1-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(8-nitro-5-isoquinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(8-nitro-5-isoquinolyl)piperazino]ethanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-11(20)17-6-8-18(9-7-17)14-2-3-15(19(21)22)13-10-16-5-4-12(13)14/h2-5,10H,6-9H2,1H3