4,7-dimethyl-8-nitroso-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4,7-dimethyl-8-nitroso-5-oxidanyl-1H-quinolin-2-one Openeye Name: 5-hydroxy-4,7-dimethyl-8-nitroso-1H-quinolin-2-one CAS Name: 5-hydroxy-4,7-dimethyl-8-nitroso-1H-quinolin-2-one IUPAC Name: 5-hydroxy-4,7-dimethyl-8-nitroso-1H-quinolin-2-one Traditional Name: 5-hydroxy-4,7-dimethyl-8-nitroso-carbostyril Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=O)NC2=C1N=O)C)O

Isomeric SMILES

CC1=CC(=C2C(=CC(=O)NC2=C1N=O)C)O

InChI

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