N-(4-methylphenyl)-4-nitro-N-[C-(4-nitrophenyl)-N-phenyl-carbonimidoyl]benzamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-N-[C-(4-nitrophenyl)-N-phenyl-carbonimidoyl]benzamide Openeye Name: 4-nitro-N-[C-(4-nitrophenyl)-N-phenyl-carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-nitro-N-[(4-nitrophenyl)-phenyliminomethyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-nitro-N-[C-(4-nitrophenyl)-N-phenylcarbonimidoyl]benzamide Traditional Name: 4-nitro-N-[C-(4-nitrophenyl)-N-phenyl-carbonimidoyl]-N-(p-tolyl)benzamide Formula: C27H20N4O5 MolecularWeight: 480.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O5/c1-19-7-13-23(14-8-19)29(27(32)21-11-17-25(18-12-21)31(35)36)26(28-22-5-3-2-4-6-22)20-9-15-24(16-10-20)30(33)34/h2-18H,1H3