N-(4-methoxy-2-nitro-phenyl)-4-[4-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-[4-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[4-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-methoxy-2-nitroanilino)-oxomethyl]phenoxy]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-[4-[(4-methoxy-2-nitrophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[4-[(4-methoxy-2-nitro-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H22N4O9 MolecularWeight: 558.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O9/c1-39-21-11-13-23(25(15-21)31(35)36)29-27(33)17-3-7-19(8-4-17)41-20-9-5-18(6-10-20)28(34)30-24-14-12-22(40-2)16-26(24)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)