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3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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![3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fe216f4fa1024894aa0dc7e54a684dc4.png "3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one")
3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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CAS No:
745021-62-9
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Formula:
C19H14N4O5
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Chemical Name:
3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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Synonyms:
AKOS034410071;MCULE-1810604581;Z49701244;3-{2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]hydrazin-1-ylidene}-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one;745021-62-9
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CAS No:
3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Basic Attributes
378.3 g/mol
378.09641956 g/mol
Computed Properties
Molecular Weight:378.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:378.09641956
Monoisotopic Mass:378.09641956
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:703
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(6-nitro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one
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