2-[[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanyl-ethenediazonium Openeye Name: 2-[[2-[2-(3,7-dimethyloct-6-enylidene)hydrazino]-2-oxo-ethyl]amino]-2-hydroxy-ethenediazonium CAS Name: 2-[[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxoethyl]amino]-2-hydroxyethenediazonium IUPAC Name: 2-[[2-[2-(3,7-dimethyloct-6-enylidene)hydrazinyl]-2-oxoethyl]amino]-2-hydroxyethenediazonium Traditional Name: 2-[[2-[N'-(3,7-dimethyloct-6-enylidene)hydrazino]-2-keto-ethyl]amino]-2-hydroxy-ethenediazonium Formula: C14H24N5O2+ MolecularWeight: 294.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCC=C(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/h5,8,10,12,16H,4,6-7,9H2,1-3H3,(H-,19,20,21)/p+1