O1-ethyl O3-[4-[(2-methoxyphenyl)carbonylamino]phenyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[4-[(2-methoxyphenyl)carbonylamino]phenyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[4-[(2-methoxybenzoyl)amino]phenyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: 1-O-ethyl 3-O-[4-[(2-methoxybenzoyl)amino]phenyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-[4-(o-anisoylamino)phenyl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O8/c1-3-33-23(28)15-12-16(14-18(13-15)26(30)31)24(29)34-19-10-8-17(9-11-19)25-22(27)20-6-4-5-7-21(20)32-2/h4-14H,3H2,1-2H3,(H,25,27)