N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-nitroanilino)-oxomethyl]phenoxy]-N-(4-nitrophenyl)benzamide IUPAC Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)carbamoyl]phenoxy]benzamide Formula: C26H18N4O7 MolecularWeight: 498.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O7/c31-25(27-19-5-9-21(10-6-19)29(33)34)17-1-13-23(14-2-17)37-24-15-3-18(4-16-24)26(32)28-20-7-11-22(12-8-20)30(35)36/h1-16H,(H,27,31)(H,28,32)