3,5-dimethyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3,5-dimethyl-8-nitro-1H-quinolin-4-one Openeye Name: 3,5-dimethyl-8-nitro-1H-quinolin-4-one CAS Name: 3,5-dimethyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3,5-dimethyl-8-nitro-1H-quinolin-4-one Traditional Name: 3,5-dimethyl-8-nitro-4-quinolone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-6-3-4-8(13(15)16)10-9(6)11(14)7(2)5-12-10/h3-5H,1-2H3,(H,12,14)