2-[(4-methylphenyl)amino]-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide CAS Name: 2-(4-methylanilino)-N'-(2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-1-ium-3-yl)-2-(p-toluidino)acetohydrazide Formula: C17H17N4O2+ MolecularWeight: 309.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C17H16N4O2/c1-11-6-8-12(9-7-11)18-10-15(22)20-21-16-13-4-2-3-5-14(13)19-17(16)23/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)/p+1