N-(2-methoxyphenyl)imino-3-nitro-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(2-methoxyphenyl)imino-3-nitro-N'-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(2-methoxyphenyl)imino-3-nitro-N'-(4-nitroanilino)benzamidine CAS Name: N-(2-methoxyphenyl)imino-3-nitro-N'-(4-nitroanilino)benzenecarboximidamide IUPAC Name: N-(2-methoxyphenyl)imino-3-nitro-N'-(4-nitroanilino)benzenecarboximidamide Traditional Name: N-(2-methoxyphenyl)imino-3-nitro-N'-(4-nitroanilino)benzamidine Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=N/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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