[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O7/c1-12(27-14-9-7-13(25-2)8-10-14)18(22)26-11-17(21)19-15-5-3-4-6-16(15)20(23)24/h3-10,12H,11H2,1-2H3,(H,19,21)