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

Systemtic Name: N-(4-chlorophenyl)imino-3-nitro-N'-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(4-chlorophenyl)imino-3-nitro-N'-(4-nitroanilino)benzamidine CAS Name: N-(4-chlorophenyl)imino-3-nitro-N'-(4-nitroanilino)benzenecarboximidamide IUPAC Name: N-(4-chlorophenyl)imino-3-nitro-N'-(4-nitroanilino)benzenecarboximidamide Traditional Name: N-(4-chlorophenyl)imino-3-nitro-N'-(4-nitroanilino)benzamidine Formula: C19H13ClN6O4 MolecularWeight: 424.79732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN6O4/c20-14-4-6-15(7-5-14)21-23-19(13-2-1-3-18(12-13)26(29)30)24-22-16-8-10-17(11-9-16)25(27)28/h1-12,22H/b23-21?,24-19-