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

Systemtic Name: 7-azanyl-1-methyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 7-amino-2,3-dihydroxy-1-methyl-quinolin-4-one CAS Name: 7-amino-2,3-dihydroxy-1-methyl-4-quinolinone IUPAC Name: 7-amino-2,3-dihydroxy-1-methylquinolin-4-one Traditional Name: 7-amino-2,3-dihydroxy-1-methyl-4-quinolone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

InChI

InChI=1S/C10H10N2O3/c1-12-7-4-5(11)2-3-6(7)8(13)9(14)10(12)15/h2-4,14-15H,11H2,1H3