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

Systemtic Name: dimethyl 4-[2,4-bis[(3-nitrophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[2,4-bis[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[2,4-bis[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2,4-bis[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[2,4-bis[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C30H22N4O11 MolecularWeight: 614.51588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C30H22N4O11/c1-43-29(37)23-11-10-22(16-24(23)30(38)44-2)45-26-12-9-19(31-27(35)17-5-3-7-20(13-17)33(39)40)15-25(26)32-28(36)18-6-4-8-21(14-18)34(41)42/h3-16H,1-2H3,(H,31,35)(H,32,36)