3-(hydroxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(hydroxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-(hydroxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one CAS Name: 3-(hydroxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(hydroxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 6-methyl-3-methylol-8-nitro-4-quinolone Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-6-2-8-10(9(3-6)13(16)17)12-4-7(5-14)11(8)15/h2-4,14H,5H2,1H3,(H,12,15)