(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-piperidino-acrylamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c19-15(16-17-6-2-1-3-7-17)5-4-11-8-13-14(23-10-22-13)9-12(11)18(20)21/h4-5,8-9H,1-3,6-7,10H2,(H,16,19)/b5-4+