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

Systemtic Name: 6-[(E)-4-azanyl-4-oxidanylidene-but-2-en-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-amino-1-methyl-3-oxo-prop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(E)-4-amino-4-oxobut-2-en-2-yl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(E)-4-amino-4-oxobut-2-en-2-yl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[(E)-3-amino-3-keto-1-methyl-prop-1-enyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)C1=CC=C(C(=O)N1)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)N)/C1=CC=C(C(=O)N1)C(=O)O

InChI

InChI=1S/C10H10N2O4/c1-5(4-8(11)13)7-3-2-6(10(15)16)9(14)12-7/h2-4H,1H3,(H2,11,13)(H,12,14)(H,15,16)/b5-4+