(E)-3-(2-tert-butyl-5-nitro-phenyl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-tert-butyl-5-nitro-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-tert-butyl-5-nitro-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2-tert-butyl-5-nitrophenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-tert-butyl-5-nitrophenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-tert-butyl-5-nitro-phenyl)-1-piperidino-prop-2-en-1-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)16-9-8-15(20(22)23)13-14(16)7-10-17(21)19-11-5-4-6-12-19/h7-10,13H,4-6,11-12H2,1-3H3/b10-7+