2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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