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

Systemtic Name: 1-[4-(3-nitrophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(3-nitrophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-(3-nitrophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(3-nitrophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(3-nitrophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-10(16)14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(17)18/h2-5,9H,6-8H2,1H3