1-[6-(nitromethyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[6-(nitromethyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[6-(nitromethyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[6-(nitromethyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[6-(nitromethyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[6-(nitromethyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC=C1C[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC=C1C[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O3/c1-7(11)9-5-3-2-4-8(9)6-10(12)13/h4H,2-3,5-6H2,1H3