(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one
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![(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88104537bed3492c8a08634165ba1fc7.png "(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one")
(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one
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CAS No:
5238-39-1
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Formula:
C18H12N2O5
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Chemical Name:
(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one
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Synonyms:
NSC682577;5238-39-1;(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxo-ethylidene]indolin-2-one;CHEMBL1985477;DTXSID60367560;ZINC290262;SMSF0005277;(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one;CB14546;NSC-682577;BIM-0014869.P001;SR-01000200237;SR-01000200237-1;1-Acetyl-3-(2-(4-(hydroxy(oxido)amino)phenyl)-2-oxoethylidene)-1,3-dihydro-2H-indol-2-one
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CAS No:
(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one Basic Attributes
336.3 g/mol
336.07462149 g/mol
682577
DTXSID60367560
Computed Properties
Molecular Weight:336.3
XLogP3:2.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:336.07462149
Monoisotopic Mass:336.07462149
Topological Polar Surface Area:100
Heavy Atom Count:25
Complexity:628
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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