3-azanylidene-2-(3-piperidin-1-ylpyridazin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(3-piperidin-1-ylpyridazin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 3-imino-2-[3-(1-piperidyl)pyridazin-1-ium-1-yl]prop-2-enenitrile CAS Name: 3-imino-2-[3-(1-piperidinyl)-1-pyridazin-1-iumyl]-2-propenenitrile IUPAC Name: 3-imino-2-(3-piperidin-1-ylpyridazin-1-ium-1-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(3-piperidinopyridazin-1-ium-1-yl)acrylonitrile Formula: C12H14N5+ MolecularWeight: 228.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N5/c13-9-11(10-14)17-8-4-5-12(15-17)16-6-2-1-3-7-16/h4-5,8,13H,1-3,6-7H2/q+1