(Z)-2-diazonio-3-oxidanyl-1-prop-2-ynoxy-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanyl-1-prop-2-ynoxy-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-hydroxy-1-prop-2-ynoxy-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-3-hydroxy-1-prop-2-ynoxy-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-3-hydroxy-1-prop-2-ynoxyhept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-hydroxy-1-propargyloxy-hept-1-en-1-olate Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C([O-])OCC#C)[N+]#N)O

Isomeric SMILES

CCCCC(/C(=C(\[O-])/OCC#C)/[N+]#N)O

InChI

InChI=1S/C10H14N2O3/c1-3-5-6-8(13)9(12-11)10(14)15-7-4-2/h2,8,13H,3,5-7H2,1H3/b10-9-