8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-hydroxy-4-keto-1H-quinoline-2-carboxamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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