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

Systemtic Name: (Z)-3-[3,7-dimethyloct-6-enoyl(3-methylbut-3-enyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[3,7-dimethyloct-6-enoyl(3-methylbut-3-enyl)amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[(3,7-dimethyl-1-oxooct-6-enyl)-(3-methylbut-3-enyl)amino]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[3,7-dimethyloct-6-enoyl(3-methylbut-3-enyl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[3,7-dimethyloct-6-enoyl(3-methylbut-3-enyl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-7-27-20(26)18(22-21)19(25)23(12-11-15(4)5)17(24)13-16(6)10-8-9-14(2)3/h9,16H,4,7-8,10-13H2,1-3,5-6H3/p+1