2-(2-methylbenzimidazol-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C18H14N6O4 MolecularWeight: 378.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O4/c1-10-19-14-4-2-3-5-15(14)23(10)9-16(25)21-22-17-12-8-11(24(27)28)6-7-13(12)20-18(17)26/h2-8H,9H2,1H3,(H,21,25)(H,20,22,26)