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

Systemtic Name: 7-azanyl-1-ethyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 7-amino-1-ethyl-2,3-dihydroxy-quinolin-4-one CAS Name: 7-amino-1-ethyl-2,3-dihydroxy-4-quinolinone IUPAC Name: 7-amino-1-ethyl-2,3-dihydroxyquinolin-4-one Traditional Name: 7-amino-1-ethyl-2,3-dihydroxy-4-quinolone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

InChI

InChI=1S/C11H12N2O3/c1-2-13-8-5-6(12)3-4-7(8)9(14)10(15)11(13)16/h3-5,15-16H,2,12H2,1H3