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

Systemtic Name: 7-azanyl-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 7-amino-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 7-amino-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 7-amino-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 7-amino-2,3-dihydroxy-4-quinolone Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=C(C2=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=C(C2=O)O)O

InChI

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