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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)[N+](=O)[O-])O)C

InChI

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