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

Systemtic Name: 3-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 3-amino-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 3-amino-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 3-amino-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 3-amino-4-keto-1H-quinoline-2-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)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-7-8(10(14)15)12-6-4-2-1-3-5(6)9(7)13/h1-4H,11H2,(H,12,13)(H,14,15)