(Z)-1-(2-methoxyethoxy)-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-(2-methoxyethoxy)-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(2-methoxyethoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(2-methoxyethoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(2-methoxyethoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(2-methoxyethoxy)prop-1-ene-2-diazonium Formula: C6H11N2O3+ MolecularWeight: 159.16314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O3/c1-5(8-7)6(9)11-4-3-10-2/h3-4H2,1-2H3/p+1/b6-5-