2-diazonio-1-[[2-[2-(3,7-dimethyloct-7-enylidene)hydrazinyl]-2-oxidanylidene-ethyl]amino]ethenolate

Systemtic Name: 2-diazonio-1-[[2-[2-(3,7-dimethyloct-7-enylidene)hydrazinyl]-2-oxidanylidene-ethyl]amino]ethenolate Openeye Name: 2-diazonio-1-[[2-[2-(3,7-dimethyloct-7-enylidene)hydrazino]-2-oxo-ethyl]amino]ethenolate CAS Name: 2-diazonio-1-[[2-[2-(3,7-dimethyloct-7-enylidene)hydrazinyl]-2-oxoethyl]amino]ethenolate IUPAC Name: 2-diazonio-1-[[2-[2-(3,7-dimethyloct-7-enylidene)hydrazinyl]-2-oxoethyl]amino]ethenolate Traditional Name: 2-diazonio-1-[[2-[N'-(3,7-dimethyloct-7-enylidene)hydrazino]-2-keto-ethyl]amino]ethenolate Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=C)C)CC=NNC(=O)CNC(=C[N+]#N)[O-]

Isomeric SMILES

CC(CCCC(=C)C)CC=NNC(=O)CNC(=C[N+]#N)[O-]

InChI

InChI=1S/C14H23N5O2/c1-11(2)5-4-6-12(3)7-8-18-19-14(21)9-16-13(20)10-17-15/h8,10,12,16H,1,4-7,9H2,2-3H3,(H-,19,20,21)