N'-[(3-nitrophenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-methanimidamide

Systemtic Name: N'-[(3-nitrophenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-methanimidamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(3-nitroanilino)formamidine CAS Name: N'-(3-nitroanilino)-N-[[1-(phenylmethyl)-2-benzimidazolyl]imino]methanimidamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(3-nitroanilino)methanimidamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(3-nitroanilino)formamidine Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=NC=NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=N/C=N/NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N7O2/c29-28(30)18-10-6-9-17(13-18)25-22-15-23-26-21-24-19-11-4-5-12-20(19)27(21)14-16-7-2-1-3-8-16/h1-13,15,25H,14H2/b22-15+,26-23?