4-methoxy-N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-benzenecarboximidamide Openeye Name: 4-methoxy-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-benzamidine CAS Name: 4-methoxy-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide IUPAC Name: 4-methoxy-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide Traditional Name: 4-methoxy-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-benzamidine Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5/c1-31-19-12-2-14(3-13-19)20(23-21-15-4-8-17(9-5-15)25(27)28)24-22-16-6-10-18(11-7-16)26(29)30/h2-13,21H,1H3/b23-20+,24-22?