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

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-(4-nitrophenyl)carbonimidoyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[C-(4-nitrophenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-(4-nitrophenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-(4-nitrophenyl)carbonimidoyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[C-(4-nitrophenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O5/c1-19-3-11-23(12-4-19)29-27(21-7-15-25(16-8-21)31(34)35)30(24-13-5-20(2)6-14-24)28(33)22-9-17-26(18-10-22)32(36)37/h3-18H,1-2H3