6,7-dimethyl-5-nitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-5-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-6,7-dimethyl-5-nitro-1H-quinolin-2-one CAS Name: 3-hydroxy-6,7-dimethyl-5-nitro-1H-quinolin-2-one IUPAC Name: 3-hydroxy-6,7-dimethyl-5-nitro-1H-quinolin-2-one Traditional Name: 3-hydroxy-6,7-dimethyl-5-nitro-carbostyril Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=O)N2)O)C(=C1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C(C(=O)N2)O)C(=C1C)[N+](=O)[O-]

InChI

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