4-(3-ethanoyl-6-methyl-2-oxidanidyl-4-oxidanylidene-pyridin-1-yl)benzoate

Systemtic Name: 4-(3-ethanoyl-6-methyl-2-oxidanidyl-4-oxidanylidene-pyridin-1-yl)benzoate Openeye Name: 4-(3-acetyl-6-methyl-2-oxido-4-oxo-1-pyridyl)benzoate CAS Name: 4-(3-acetyl-6-methyl-2-oxido-4-oxo-1-pyridinyl)benzoate IUPAC Name: 4-(3-acetyl-6-methyl-2-oxido-4-oxopyridin-1-yl)benzoate Traditional Name: 4-(3-acetyl-4-keto-6-methyl-2-oxido-1-pyridyl)benzoate Formula: C15H11NO5-2 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)C(=O)[O-])[O-])C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)C(=O)[O-])[O-])C(=O)C

InChI

InChI=1S/C15H13NO5/c1-8-7-12(18)13(9(2)17)14(19)16(8)11-5-3-10(4-6-11)15(20)21/h3-7,19H,1-2H3,(H,20,21)/p-2