2-oxidanylidene-6-[(E)-4-oxidanylidene-4-pyrrolidin-1-yl-but-2-en-2-yl]-1H-pyridine-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-6-[(E)-4-oxidanylidene-4-pyrrolidin-1-yl-but-2-en-2-yl]-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-1-methyl-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 2-oxo-6-[(E)-4-oxo-4-(1-pyrrolidinyl)but-2-en-2-yl]-1H-pyridine-3-carboxylic acid IUPAC Name: 2-oxo-6-[(E)-4-oxo-4-pyrrolidin-1-ylbut-2-en-2-yl]-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[(E)-3-keto-1-methyl-3-pyrrolidino-prop-1-enyl]-1H-pyridine-3-carboxylic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC1)C2=CC=C(C(=O)N2)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)N1CCCC1)/C2=CC=C(C(=O)N2)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-9(8-12(17)16-6-2-3-7-16)11-5-4-10(14(19)20)13(18)15-11/h4-5,8H,2-3,6-7H2,1H3,(H,15,18)(H,19,20)/b9-8+