(E)-1-[2-cyanoethyl(methyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[2-cyanoethyl(methyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-[2-cyanoethyl(methyl)amino]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[2-cyanoethyl(methyl)amino]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[2-cyanoethyl(methyl)amino]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[2-cyanoethyl(methyl)amino]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C8H11N4O2+ MolecularWeight: 195.19854

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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/p+1