(Z)-2-(4-nitrophenyl)-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(1-piperidyl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-piperidino-acrylonitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c15-10-13(11-16-8-2-1-3-9-16)12-4-6-14(7-5-12)17(18)19/h4-7,11H,1-3,8-9H2/b13-11+