(E)-3-(5-nitrofuran-2-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-piperidino-acrylamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c16-11(13-14-8-2-1-3-9-14)6-4-10-5-7-12(19-10)15(17)18/h4-7H,1-3,8-9H2,(H,13,16)/b6-4+