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2-[(2-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

2-[(2-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name:2-[(2-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide
Openeye Name:2-(2-methylanilino)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide
CAS Name:2-(2-methylanilino)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide
IUPAC Name:2-(2-methylanilino)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide
Traditional Name:N'-(2-keto-5-nitro-indol-3-yl)-2-(o-toluidino)acetohydrazide
Formula: C17H15N5O4
MolecularWeight: 353.3321
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O4/c1-10-4-2-3-5-13(10)18-9-15(23)20-21-16-12-8-11(22(25)26)6-7-14(12)19-17(16)24/h2-8,18H,9H2,1H3,(H,20,23)(H,19,21,24)


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