1-(8a-nitro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone

Systemtic Name: 1-(8a-nitro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Openeye Name: 1-(8a-nitrodecalin-4a-yl)ethanone CAS Name: 1-(8a-nitro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone IUPAC Name: 1-(8a-nitro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Traditional Name: 1-(8a-nitrodecalin-4a-yl)ethanone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H19NO3/c1-10(14)11-6-2-4-8-12(11,13(15)16)9-5-3-7-11/h2-9H2,1H3