(Z)-3-[3,7-dimethyloct-6-enoyl(prop-2-enyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[3,7-dimethyloct-6-enoyl(prop-2-enyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[allyl(3,7-dimethyloct-6-enoyl)amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[(3,7-dimethyl-1-oxooct-6-enyl)-prop-2-enylamino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[3,7-dimethyloct-6-enoyl(prop-2-enyl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[allyl(3,7-dimethyloct-6-enoyl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-6-11-21(17(23)16(20-19)18(24)25-7-2)15(22)12-14(5)10-8-9-13(3)4/h6,9,14H,1,7-8,10-12H2,2-5H3/p+1