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

Systemtic Name: dimethyl 4-[4-azanyl-2-[(3-nitrophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-amino-2-[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-amino-2-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-amino-2-[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-amino-2-[(3-nitrobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C23H19N3O8 MolecularWeight: 465.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O8/c1-32-22(28)17-8-7-16(12-18(17)23(29)33-2)34-20-9-6-14(24)11-19(20)25-21(27)13-4-3-5-15(10-13)26(30)31/h3-12H,24H2,1-2H3,(H,25,27)