N-(3-nitrophenyl)-4-[4-[(2-nitrophenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(3-nitrophenyl)-4-[4-[(2-nitrophenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-nitrophenyl)-4-[4-[(2-nitrophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-nitroanilino)-oxomethyl]phenoxy]-N-(3-nitrophenyl)benzamide IUPAC Name: N-(3-nitrophenyl)-4-[4-[(2-nitrophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-nitrophenyl)-4-[4-[(2-nitrophenyl)carbamoyl]phenoxy]benzamide Formula: C26H18N4O7 MolecularWeight: 498.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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