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

Systemtic Name: diethyl 4-[4-[(3-nitrophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: diethyl 4-[4-[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[4-[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylic acid diethyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C25H22N2O8/c1-3-33-24(29)21-13-12-20(15-22(21)25(30)34-4-2)35-19-10-8-17(9-11-19)26-23(28)16-6-5-7-18(14-16)27(31)32/h5-15H,3-4H2,1-2H3,(H,26,28)