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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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