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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(=O)C=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1C)C(=O)C=CN2)[N+](=O)[O-]

InChI

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