1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-8(14)12-6-5-9-3-2-4-11(13(15)16)10(9)7-12/h2-4H,5-7H2,1H3