5,8-dimethyl-6-nitro-1H-quinolin-4-one

Systemtic Name: 5,8-dimethyl-6-nitro-1H-quinolin-4-one Openeye Name: 5,8-dimethyl-6-nitro-1H-quinolin-4-one CAS Name: 5,8-dimethyl-6-nitro-1H-quinolin-4-one IUPAC Name: 5,8-dimethyl-6-nitro-1H-quinolin-4-one Traditional Name: 5,8-dimethyl-6-nitro-4-quinolone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC=CC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1NC=CC2=O)C)[N+](=O)[O-]

InChI

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