N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-2-oxidanylidene-2-phenyl-ethanimidamide

Systemtic Name: N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-2-oxidanylidene-2-phenyl-ethanimidamide Openeye Name: N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-2-oxo-2-phenyl-acetamidine CAS Name: N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-2-oxo-2-phenylethanimidamide IUPAC Name: N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-2-oxo-2-phenylethanimidamide Traditional Name: 2-keto-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-2-phenyl-acetamidine Formula: C20H14N6O5 MolecularWeight: 418.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6O5/c27-19(14-4-2-1-3-5-14)20(23-21-15-6-10-17(11-7-15)25(28)29)24-22-16-8-12-18(13-9-16)26(30)31/h1-13,21H/b23-20+,24-22?