dimethyl 4-[5-methyl-2,4-bis[(3-nitrophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[5-methyl-2,4-bis[(3-nitrophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[5-methyl-2,4-bis[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[5-methyl-2,4-bis[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[5-methyl-2,4-bis[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[5-methyl-2,4-bis[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C31H24N4O11 MolecularWeight: 628.54246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC(=C(C=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC(=C(C=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C31H24N4O11/c1-17-12-27(46-22-10-11-23(30(38)44-2)24(15-22)31(39)45-3)26(33-29(37)19-7-5-9-21(14-19)35(42)43)16-25(17)32-28(36)18-6-4-8-20(13-18)34(40)41/h4-16H,1-3H3,(H,32,36)(H,33,37)