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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-14(18)13(16-8-2-1-3-9-16)10-11-4-6-12(7-5-11)17(19)20/h4-7,10H,1-3,8-9H2,(H2,15,18)/b13-10+