N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C21H16N6O4 MolecularWeight: 416.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C21H16N6O4/c28-19-9-8-14(11-18(19)27(30)31)12-23-25-20(29)13-26-17-7-2-1-5-15(17)24-21(26)16-6-3-4-10-22-16/h1-12,23H,13H2,(H,25,29)