3-nitro-N-[[(3-nitrophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-nitro-N-[[(3-nitrophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[[[(3-nitrophenyl)-oxomethyl]amino]-(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide Formula: C28H22N4O7 MolecularWeight: 526.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7/c33-27(21-8-4-10-23(16-21)31(35)36)29-26(30-28(34)22-9-5-11-24(17-22)32(37)38)20-12-14-25(15-13-20)39-18-19-6-2-1-3-7-19/h1-17,26H,18H2,(H,29,33)(H,30,34)