3-azanylidene-2-pyridazin-1-ium-1-yl-prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-pyridazin-1-ium-1-yl-prop-2-enenitrile Openeye Name: 3-imino-2-pyridazin-1-ium-1-yl-prop-2-enenitrile CAS Name: 3-imino-2-(1-pyridazin-1-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-pyridazin-1-ium-1-ylprop-2-enenitrile Traditional Name: 3-imino-2-pyridazin-1-ium-1-yl-acrylonitrile Formula: C7H5N4+ MolecularWeight: 145.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](N=C1)C(=C=N)C#N

Isomeric SMILES

C1=CC=[N+](N=C1)C(=C=N)C#N

InChI

InChI=1S/C7H5N4/c8-5-7(6-9)11-4-2-1-3-10-11/h1-4,8H/q+1