4-(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-chloro-6-oxo-1H-pyridin-3-yl)-4-oxo-butanoic acid CAS Name: 4-(5-chloro-6-oxo-1H-pyridin-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(5-chloro-6-oxo-1H-pyridin-3-yl)-4-oxobutanoic acid Traditional Name: 4-(5-chloro-6-keto-1H-pyridin-3-yl)-4-keto-butyric acid Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC=C1C(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=C(C(=O)NC=C1C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C9H8ClNO4/c10-6-3-5(4-11-9(6)15)7(12)1-2-8(13)14/h3-4H,1-2H2,(H,11,15)(H,13,14)