N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-nitrobenzoyl)amino]benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c1-32-19-10-9-17(25(30)31)12-18(19)23-21(27)14-3-2-4-15(11-14)22-20(26)13-5-7-16(8-6-13)24(28)29/h2-12H,1H3,(H,22,26)(H,23,27)