[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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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=C2C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C18H16N2O7/c1-12(18(23)19-14-7-3-4-8-15(14)20(24)25)27-17(22)11-26-16-9-5-2-6-13(16)10-21/h2-10,12H,11H2,1H3,(H,19,23)/t12-/m1/s1