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1-azanyl-2,3-bis(oxidanyl)quinolin-4-one

1-azanyl-2,3-bis(oxidanyl)quinolin-4-one

Systemtic Name:1-azanyl-2,3-bis(oxidanyl)quinolin-4-one
Openeye Name:1-amino-2,3-dihydroxy-quinolin-4-one
CAS Name:1-amino-2,3-dihydroxy-4-quinolinone
IUPAC Name:1-amino-2,3-dihydroxyquinolin-4-one
Traditional Name:1-amino-2,3-dihydroxy-4-quinolone
Formula: C9H8N2O3
MolecularWeight: 192.17142
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2N)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2N)O)O


InChI

InChI=1S/C9H8N2O3/c10-11-6-4-2-1-3-5(6)7(12)8(13)9(11)14/h1-4,13-14H,10H2


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