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

Systemtic Name: 7-(dimethylamino)-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 7-(dimethylamino)-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 7-(dimethylamino)-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 7-(dimethylamino)-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 7-(dimethylamino)-2,3-dihydroxy-4-quinolone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)C(=C(N2)O)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)C(=C(N2)O)O

InChI

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