(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-piperidino-prop-2-en-1-one Formula: C15H16N2O5 MolecularWeight: 304.29794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H16N2O5/c18-15(16-6-2-1-3-7-16)5-4-11-8-13-14(22-10-21-13)9-12(11)17(19)20/h4-5,8-9H,1-3,6-7,10H2/b5-4+