1-(7-azanyl-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-amino-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-amino-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-amino-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-amino-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H13N3O3 MolecularWeight: 235.23922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-7(15)13-3-2-8-5-11(14(16)17)10(12)4-9(8)6-13/h4-5H,2-3,6,12H2,1H3