[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [1-methyl-2-(4-nitroanilino)-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(4-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-nitroanilino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(4-nitroanilino)ethyl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O7/c1-13(19(23)20-14-7-9-15(10-8-14)21(24)25)28-18(22)11-12-27-17-6-4-3-5-16(17)26-2/h3-10,13H,11-12H2,1-2H3,(H,20,23)