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

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-nitrophenyl)carbonimidoyl]-4-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-nitrophenyl)carbonimidoyl]-4-nitro-benzamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-(4-nitrophenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-nitrophenyl)carbonimidoyl]-4-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-nitrophenyl)carbonimidoyl]-4-nitro-benzamide Formula: C28H22N4O7 MolecularWeight: 526.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7/c1-38-25-15-7-21(8-16-25)29-27(19-3-9-23(10-4-19)31(34)35)30(22-13-17-26(39-2)18-14-22)28(33)20-5-11-24(12-6-20)32(36)37/h3-18H,1-2H3