(E)-1-[2-cyanoethyl(methyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-[2-cyanoethyl(methyl)amino]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-[2-cyanoethyl(methyl)amino]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-1-[2-cyanoethyl(methyl)amino]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-[2-cyanoethyl(methyl)amino]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (E)-1-[2-cyanoethyl(methyl)amino]-2-diazonio-3-keto-but-1-en-1-olate Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N(C)CCC#N)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N(C)CCC#N)\[O-])/[N+]#N

InChI

InChI=1S/C8H10N4O2/c1-6(13)7(11-10)8(14)12(2)5-3-4-9/h3,5H2,1-2H3