4-azanyl-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxylic acid

Systemtic Name: 4-azanyl-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxylic acid Openeye Name: 1-allyl-4-amino-2-oxo-quinoline-3-carboxylic acid CAS Name: 4-amino-2-oxo-1-prop-2-enyl-3-quinolinecarboxylic acid IUPAC Name: 4-amino-2-oxo-1-prop-2-enylquinoline-3-carboxylic acid Traditional Name: 1-allyl-4-amino-2-keto-quinoline-3-carboxylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)O)N

InChI

InChI=1S/C13H12N2O3/c1-2-7-15-9-6-4-3-5-8(9)11(14)10(12(15)16)13(17)18/h2-6H,1,7,14H2,(H,17,18)