[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-11-5-6-12(8-13(11)18(22)23)14(19)10-24-16(21)9-17-7-3-2-4-15(17)20/h2-8H,9-10H2,1H3