3-azanyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-azanyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-amino-2-hydroxy-1H-quinolin-4-one CAS Name: 3-amino-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-amino-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-amino-2-hydroxy-4-quinolone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-7-8(12)5-3-1-2-4-6(5)11-9(7)13/h1-4H,10H2,(H2,11,12,13)