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

Systemtic Name: (Z)-1,3-bis(oxidanyl)-3-phenyl-1-prop-2-ynoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-1,3-dihydroxy-3-phenyl-1-prop-2-ynoxy-prop-1-ene-2-diazonium CAS Name: (Z)-1,3-dihydroxy-3-phenyl-1-prop-2-ynoxy-1-propene-2-diazonium IUPAC Name: (Z)-1,3-dihydroxy-3-phenyl-1-prop-2-ynoxyprop-1-ene-2-diazonium Traditional Name: (Z)-1,3-dihydroxy-3-phenyl-1-propargyloxy-prop-1-ene-2-diazonium Formula: C12H11N2O3+ MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=C(C(C1=CC=CC=C1)O)[N+]#N)O

Isomeric SMILES

C#CCO/C(=C(/C(C1=CC=CC=C1)O)\[N+]#N)/O

InChI

InChI=1S/C12H10N2O3/c1-2-8-17-12(16)10(14-13)11(15)9-6-4-3-5-7-9/h1,3-7,11,15H,8H2/p+1/b12-10-