2-[[(1E)-4,4-dicyanobuta-1,3-dienyl]amino]-N-methyl-ethanenitrilium

Systemtic Name: 2-[[(1E)-4,4-dicyanobuta-1,3-dienyl]amino]-N-methyl-ethanenitrilium Openeye Name: 2-[[(1E)-4,4-dicyanobuta-1,3-dienyl]amino]-N-methyl-acetonitrilium CAS Name: 2-[[(1E)-4,4-dicyanobuta-1,3-dienyl]amino]-N-methylacetonitrilium IUPAC Name: 2-[[(1E)-4,4-dicyanobuta-1,3-dienyl]amino]-N-methylacetonitrilium Traditional Name: 2-[[(1E)-4,4-dicyanobuta-1,3-dienyl]amino]-N-methyl-acetonitrilium Formula: C9H9N4+ MolecularWeight: 173.19456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+]#CCN/C=C/C=C(C#N)C#N

InChI

InChI=1S/C9H9N4/c1-12-5-6-13-4-2-3-9(7-10)8-11/h2-4,13H,6H2,1H3/q+1/b4-2+