[1-[2-(3-nitropyridin-2-yl)phenyl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[2-(3-nitropyridin-2-yl)phenyl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-[2-(3-nitro-2-pyridyl)phenyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[2-(3-nitro-2-pyridinyl)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(3-nitropyridin-2-yl)phenyl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-[2-(3-nitro-2-pyridyl)phenyl]ethyl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1C2=C(C=CC=N2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1C2=C(C=CC=N2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C16H14N2O5/c1-10(23-11(2)19)16(20)13-7-4-3-6-12(13)15-14(18(21)22)8-5-9-17-15/h3-10H,1-2H3