(Z)-1-ethoxy-3-(2-methoxyethoxy)-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(2-methoxyethoxy)-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(2-methoxyethoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(2-methoxyethoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(2-methoxyethoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(2-methoxyethoxy)prop-1-ene-2-diazonium Formula: C8H15N2O4+ MolecularWeight: 203.2157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O4/c1-3-14-8(11)7(10-9)6-13-5-4-12-2/h3-6H2,1-2H3/p+1/b8-7-