6-oxidanyl-7-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-oxidanyl-7-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-hydroxy-7-oxo-1H-quinoline-3-carboxamide CAS Name: 6-hydroxy-7-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-hydroxy-7-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-hydroxy-7-keto-1H-quinoline-3-carboxamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C=C2NC=C1C(=O)N)O

Isomeric SMILES

C1=C2C=C(C(=O)C=C2NC=C1C(=O)N)O

InChI

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