3-azanylidene-2-(3-phenylpyridazin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(3-phenylpyridazin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(3-phenylpyridazin-1-ium-1-yl)prop-2-enenitrile CAS Name: 3-imino-2-(3-phenyl-1-pyridazin-1-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(3-phenylpyridazin-1-ium-1-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(3-phenylpyridazin-1-ium-1-yl)acrylonitrile Formula: C13H9N4+ MolecularWeight: 221.23736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=CC=C2)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=CC=C2)C(=C=N)C#N

InChI

InChI=1S/C13H9N4/c14-9-12(10-15)17-8-4-7-13(16-17)11-5-2-1-3-6-11/h1-8,14H/q+1