4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one Openeye Name: 4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one CAS Name: 4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one IUPAC Name: 4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one Traditional Name: 4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O3/c1-11(2)6-12-10(14)8-5-7(13(15)16)3-4-9(8)11/h3-5H,6H2,1-2H3,(H,12,14)