(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3,5-dimethylbenzoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3,5-dimethylbenzoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic 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)C(=O)OC2=C(C(=O)NC(=C2)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-8-4-9(2)6-11(5-8)15(19)22-12-7-10(3)16-14(18)13(12)17(20)21/h4-7H,1-3H3,(H,16,18)