O3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-acetamidoanilino)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-acetamidoanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(4-acetamidoanilino)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-acetamidoanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H17N3O8 MolecularWeight: 415.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O8/c1-11(23)20-14-3-5-15(6-4-14)21-17(24)10-30-19(26)13-7-12(18(25)29-2)8-16(9-13)22(27)28/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)