(Z)-1-but-2-ynoxy-5-methyl-1,3-bis(oxidanyl)hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-but-2-ynoxy-5-methyl-1,3-bis(oxidanyl)hex-1-ene-2-diazonium Openeye Name: (Z)-1-but-2-ynoxy-1,3-dihydroxy-5-methyl-hex-1-ene-2-diazonium CAS Name: (Z)-1-but-2-ynoxy-1,3-dihydroxy-5-methyl-1-hexene-2-diazonium IUPAC Name: (Z)-1-but-2-ynoxy-1,3-dihydroxy-5-methylhex-1-ene-2-diazonium Traditional Name: (Z)-1-but-2-ynoxy-1,3-dihydroxy-5-methyl-hex-1-ene-2-diazonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-4-5-6-16-11(15)10(13-12)9(14)7-8(2)3/h8-9,14H,6-7H2,1-3H3/p+1/b11-10-