(Z)-1-diazonio-6-[methyl(prop-2-enyl)amino]hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-6-[methyl(prop-2-enyl)amino]hex-1-en-2-olate Openeye Name: (Z)-6-[allyl(methyl)amino]-1-diazonio-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-6-[methyl(prop-2-enyl)amino]-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-6-[methyl(prop-2-enyl)amino]hex-1-en-2-olate Traditional Name: (Z)-6-[allyl(methyl)amino]-1-diazonio-hex-1-en-2-olate Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CCCC/C(=C/[N+]#N)/[O-])CC=C

InChI

InChI=1S/C10H17N3O/c1-3-7-13(2)8-5-4-6-10(14)9-12-11/h3,9H,1,4-8H2,2H3/b10-9-