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

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)ethanoate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 2-(2-fluorophenyl)acetate CAS Name: 2-(2-fluorophenyl)acetic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 2-(2-fluorophenyl)acetate Traditional Name: 2-(2-fluorophenyl)acetic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C17H15FN2O5 MolecularWeight: 346.309803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C17H15FN2O5/c1-11(25-16(21)9-12-5-2-3-8-15(12)18)17(22)19-13-6-4-7-14(10-13)20(23)24/h2-8,10-11H,9H2,1H3,(H,19,22)