N-(2-methoxy-5-nitro-phenyl)-4-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-methoxy-5-nitroanilino)-oxomethyl]phenoxy]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-[4-[(2-methoxy-5-nitrophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenoxy]benzamide Formula: C28H22N4O9 MolecularWeight: 558.49568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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