2-[(4-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-methylanilino)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(p-toluidino)acetohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

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