(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-piperidino-acrylamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c20-15(17-18-6-2-1-3-7-18)5-4-12-8-14(19(21)22)9-13-10-23-11-24-16(12)13/h4-5,8-9H,1-3,6-7,10-11H2,(H,17,20)/b5-4+