(E)-3-(4-nitrophenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-piperidino-acrylamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c18-14(15-16-10-2-1-3-11-16)9-6-12-4-7-13(8-5-12)17(19)20/h4-9H,1-3,10-11H2,(H,15,18)/b9-6+