2-azanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-keto-1H-quinoline-3-carboxylic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)N)C(=O)O

InChI

InChI=1S/C10H8N2O3/c11-9-7(10(14)15)8(13)5-3-1-2-4-6(5)12-9/h1-4H,(H,14,15)(H3,11,12,13)