3-(hydroxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(hydroxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-(hydroxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one CAS Name: 3-(hydroxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(hydroxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 5-methyl-3-methylol-8-nitro-4-quinolone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])NC=C(C2=O)CO

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])NC=C(C2=O)CO

InChI

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