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

Systemtic Name: 4-nitro-N-[[(4-nitrophenyl)carbonylamino]-(3-phenoxyphenyl)methyl]benzamide Openeye Name: 4-nitro-N-[[(4-nitrobenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide CAS Name: 4-nitro-N-[[[(4-nitrophenyl)-oxomethyl]amino]-(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-nitro-N-[[(4-nitrobenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-nitro-N-[[(4-nitrobenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide Formula: C27H20N4O7 MolecularWeight: 512.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=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/C27H20N4O7/c32-26(18-9-13-21(14-10-18)30(34)35)28-25(29-27(33)19-11-15-22(16-12-19)31(36)37)20-5-4-8-24(17-20)38-23-6-2-1-3-7-23/h1-17,25H,(H,28,32)(H,29,33)