(E)-2-nitro-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-nitro-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (E)-2-nitro-3-(1-piperidyl)prop-2-enenitrile CAS Name: (E)-2-nitro-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (E)-2-nitro-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (E)-2-nitro-3-piperidino-acrylonitrile Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c9-6-8(11(12)13)7-10-4-2-1-3-5-10/h7H,1-5H2/b8-7+