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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])CO

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])CO

InChI

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