6,7-dimethyl-4-nitro-2H-isoquinolin-1-one

Systemtic Name: 6,7-dimethyl-4-nitro-2H-isoquinolin-1-one Openeye Name: 6,7-dimethyl-4-nitro-2H-isoquinolin-1-one CAS Name: 6,7-dimethyl-4-nitro-2H-isoquinolin-1-one IUPAC Name: 6,7-dimethyl-4-nitro-2H-isoquinolin-1-one Traditional Name: 6,7-dimethyl-4-nitro-isocarbostyril Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CNC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CNC2=O)[N+](=O)[O-])C

InChI

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