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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2-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(15-16-10-4-1-5-11-16)9-8-12-6-2-3-7-13(12)17(19)20/h2-3,6-9H,1,4-5,10-11H2,(H,15,18)/b9-8+