7-azanyl-4,4-dimethyl-6-nitro-2,3-dihydroisoquinolin-1-one

Systemtic Name: 7-azanyl-4,4-dimethyl-6-nitro-2,3-dihydroisoquinolin-1-one Openeye Name: 7-amino-4,4-dimethyl-6-nitro-2,3-dihydroisoquinolin-1-one CAS Name: 7-amino-4,4-dimethyl-6-nitro-2,3-dihydroisoquinolin-1-one IUPAC Name: 7-amino-4,4-dimethyl-6-nitro-2,3-dihydroisoquinolin-1-one Traditional Name: 7-amino-4,4-dimethyl-6-nitro-2,3-dihydroisoquinolin-1-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(CNC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])N)C

InChI

InChI=1S/C11H13N3O3/c1-11(2)5-13-10(15)6-3-8(12)9(14(16)17)4-7(6)11/h3-4H,5,12H2,1-2H3,(H,13,15)