6,8-dimethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,8-dimethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6,8-dimethyl-3-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-6,8-dimethyl-3-nitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6,8-dimethyl-3-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-6,8-dimethyl-3-nitro-4-quinolone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])C

InChI

InChI=1S/C11H10N2O4/c1-5-3-6(2)8-7(4-5)10(14)9(13(16)17)11(15)12-8/h3-4H,1-2H3,(H2,12,14,15)