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

Systemtic Name: O3-[4-[(2-methoxyphenyl)carbonylamino]phenyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[4-[(2-methoxybenzoyl)amino]phenyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester O1-methyl ester IUPAC Name: 3-O-[4-[(2-methoxybenzoyl)amino]phenyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-(o-anisoylamino)phenyl] ester Formula: C23H18N2O8 MolecularWeight: 450.39762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H18N2O8/c1-31-20-6-4-3-5-19(20)21(26)24-16-7-9-18(10-8-16)33-23(28)15-11-14(22(27)32-2)12-17(13-15)25(29)30/h3-13H,1-2H3,(H,24,26)