(Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[2-[cyanomethyl(methyl)amino]ethoxy]-2-diazonio-3-keto-but-1-en-1-olate Formula: C9H12N4O3 MolecularWeight: 224.21658

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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