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

Systemtic Name: 3-azanylidene-2-(3-ethoxypyridazin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(3-ethoxypyridazin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(3-ethoxy-1-pyridazin-1-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(3-ethoxypyridazin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(3-ethoxypyridazin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C9H9N4O+ MolecularWeight: 189.19396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=N[N+](=CC=C1)C(=C=N)C#N

Isomeric SMILES

CCOC1=N[N+](=CC=C1)C(=C=N)C#N

InChI

InChI=1S/C9H9N4O/c1-2-14-9-4-3-5-13(12-9)8(6-10)7-11/h3-5,10H,2H2,1H3/q+1