(Z)-1-(3-methylbut-2-enoxy)-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-(3-methylbut-2-enoxy)-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(3-methylbut-2-enoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(3-methylbut-2-enoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(3-methylbut-2-enoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(3-methylbut-2-enoxy)prop-1-ene-2-diazonium Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-6(2)4-5-12-8(11)7(3)10-9/h4H,5H2,1-3H3/p+1/b8-7-