(E)-1-(2-ethylpiperidin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-2-14-7-3-4-11-17(14)16(19)10-9-13-6-5-8-15(12-13)18(20)21/h5-6,8-10,12,14H,2-4,7,11H2,1H3/b10-9+