[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O6/c1-16(23(27)24-18-10-7-11-19(14-18)25(28)29)31-22(26)15-30-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,24,27)