(Z)-1,3-bis(oxidanyl)-1-prop-2-ynoxy-hept-1-ene-2-diazonium

Systemtic Name: (Z)-1,3-bis(oxidanyl)-1-prop-2-ynoxy-hept-1-ene-2-diazonium Openeye Name: (Z)-1,3-dihydroxy-1-prop-2-ynoxy-hept-1-ene-2-diazonium CAS Name: (Z)-1,3-dihydroxy-1-prop-2-ynoxy-1-heptene-2-diazonium IUPAC Name: (Z)-1,3-dihydroxy-1-prop-2-ynoxyhept-1-ene-2-diazonium Traditional Name: (Z)-1,3-dihydroxy-1-propargyloxy-hept-1-ene-2-diazonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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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/p+1/b10-9-