5-azanyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 5-amino-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 5-amino-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 5-amino-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 5-amino-4-keto-8-methyl-1H-quinoline-3-carboxylic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)C(=O)C(=CN2)C(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)N)C(=O)C(=CN2)C(=O)O

InChI

InChI=1S/C11H10N2O3/c1-5-2-3-7(12)8-9(5)13-4-6(10(8)14)11(15)16/h2-4H,12H2,1H3,(H,13,14)(H,15,16)