(Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C9H13N4O3+ MolecularWeight: 225.22452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(C)CC#N)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3/c1-7(14)8(12-11)9(15)16-6-5-13(2)4-3-10/h4-6H2,1-2H3/p+1