(E)-2-diazonio-1-(2-methoxyethoxy)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-(2-methoxyethoxy)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-(2-methoxyethoxy)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-(2-methoxyethoxy)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-(2-methoxyethoxy)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-(2-methoxyethoxy)prop-1-en-1-olate Formula: C6H10N2O3 MolecularWeight: 158.1552

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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/b6-5+