4-methyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-methyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-methyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-methyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-methyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-methyl-7-nitro-3,4-dihydroisocarbostyril Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-6-5-11-10(13)9-4-7(12(14)15)2-3-8(6)9/h2-4,6H,5H2,1H3,(H,11,13)