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

Systemtic Name: 4-[(4-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-(4-methylanilino)-N'-(5-nitro-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(4-methylanilino)-N'-(5-nitro-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(4-methylanilino)-N'-(5-nitro-2-oxoindol-3-yl)butanehydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-(p-toluidino)butyrohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-12-4-6-13(7-5-12)20-10-2-3-17(25)22-23-18-15-11-14(24(27)28)8-9-16(15)21-19(18)26/h4-9,11,20H,2-3,10H2,1H3,(H,22,25)(H,21,23,26)