(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-(3-methylphenyl)ethanoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-(3-methylphenyl)ethanoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-(m-tolyl)acetate CAS Name: 2-(3-methylphenyl)acetic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-(3-methylphenyl)acetate Traditional Name: 2-(m-tolyl)acetic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)OC2=C(C(=O)NC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)OC2=C(C(=O)NC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-9-4-3-5-11(6-9)8-13(18)22-12-7-10(2)16-15(19)14(12)17(20)21/h3-7H,8H2,1-2H3,(H,16,19)