(E)-2-methyl-3-(4-nitrophenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-2-methyl-3-(4-nitrophenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-2-methyl-3-(4-nitrophenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-2-methyl-3-(4-nitrophenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-2-methyl-3-(4-nitrophenyl)-1-piperidino-prop-2-en-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCCC2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N2CCCCC2

InChI

InChI=1S/C15H18N2O3/c1-12(15(18)16-9-3-2-4-10-16)11-13-5-7-14(8-6-13)17(19)20/h5-8,11H,2-4,9-10H2,1H3/b12-11+