3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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![3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ad2beb18d46482185e91a5aebd1d010.png "3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide")
3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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CAS No:
522658-89-5
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Formula:
C19H11N3O4
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Chemical Name:
3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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Synonyms:
AKOS034405286;MCULE-4488635711;Z49551337;3-nitro-N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)benzohydrazide;522658-89-5
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CAS No:
3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Basic Attributes
345.3 g/mol
345.07495584 g/mol
Computed Properties
Molecular Weight:345.3
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:345.07495584
Monoisotopic Mass:345.07495584
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:641
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-nitro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide
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