1-(7-azanyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-amino-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-amino-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-amino-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-amino-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-7(15)13-5-4-8-2-3-10(12)11(14(16)17)9(8)6-13/h2-3H,4-6,12H2,1H3