N'-[(4-nitrophenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide

Systemtic Name: N'-[(4-nitrophenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide Openeye Name: N'-(4-nitroanilino)-N-(2-pyridylimino)benzamidine CAS Name: N'-(4-nitroanilino)-N-(2-pyridinylimino)benzenecarboximidamide IUPAC Name: N'-(4-nitroanilino)-N-pyridin-2-yliminobenzenecarboximidamide Traditional Name: N'-(4-nitroanilino)-N-(2-pyridylimino)benzamidine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/N=NC3=CC=CC=N3

InChI

InChI=1S/C18H14N6O2/c25-24(26)16-11-9-15(10-12-16)20-22-18(14-6-2-1-3-7-14)23-21-17-8-4-5-13-19-17/h1-13,20H/b22-18+,23-21?