2-[(2-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-[(2-methylphenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(2-methylanilino)-N'-(5-nitro-2-oxo-indol-1-ium-3-yl)acetohydrazide CAS Name: 2-(2-methylanilino)-N'-(5-nitro-2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(2-methylanilino)-N'-(5-nitro-2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-1-ium-3-yl)-2-(o-toluidino)acetohydrazide Formula: C17H16N5O4+ MolecularWeight: 354.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=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)/p+1