(E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-piperidino-prop-2-en-1-one Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c24-20(21-9-2-1-3-10-21)8-7-15-5-4-6-18(11-15)29-19-13-16(22(25)26)12-17(14-19)23(27)28/h4-8,11-14H,1-3,9-10H2/b8-7+