(Z)-3-(2-nitrophenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2-nitrophenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-nitrophenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-(2-nitrophenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-nitrophenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-nitrophenyl)-1-piperidino-prop-2-en-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c17-14(15-10-4-1-5-11-15)9-8-12-6-2-3-7-13(12)16(18)19/h2-3,6-9H,1,4-5,10-11H2/b9-8-