[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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