1-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-(4-nitrophenyl)urea CAS Name: 1-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-(4-nitrophenyl)urea Formula: C16H14N6O4 MolecularWeight: 354.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H14N6O4/c1-21-13-5-3-2-4-12(13)14(15(21)23)18-20-19-16(24)17-10-6-8-11(9-7-10)22(25)26/h2-9,20H,1H3,(H2,17,19,24)/b18-14+