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

Systemtic Name: 8-azanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-amino-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-amino-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-amino-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-amino-4-keto-1H-quinoline-3-carboxylic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)NC=C(C2=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)NC=C(C2=O)C(=O)O

InChI

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