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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c18-14(15-16-9-2-1-3-10-16)8-7-12-5-4-6-13(11-12)17(19)20/h4-8,11H,1-3,9-10H2,(H,15,18)/b8-7+