(Z)-1-methoxy-1,3-bis(oxidanyl)-5-phenyl-pent-1-en-4-yne-2-diazonium

Systemtic Name: (Z)-1-methoxy-1,3-bis(oxidanyl)-5-phenyl-pent-1-en-4-yne-2-diazonium Openeye Name: (Z)-1,3-dihydroxy-1-methoxy-5-phenyl-pent-1-en-4-yne-2-diazonium CAS Name: (Z)-1,3-dihydroxy-1-methoxy-5-phenyl-2-pent-1-en-4-ynediazonium IUPAC Name: (Z)-1,3-dihydroxy-1-methoxy-5-phenylpent-1-en-4-yne-2-diazonium Traditional Name: (Z)-1,3-dihydroxy-1-methoxy-5-phenyl-pent-1-en-4-yne-2-diazonium Formula: C12H11N2O3+ MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(C#CC1=CC=CC=C1)O)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(C#CC1=CC=CC=C1)O)\[N+]#N)/O

InChI

InChI=1S/C12H10N2O3/c1-17-12(16)11(14-13)10(15)8-7-9-5-3-2-4-6-9/h2-6,10,15H,1H3/p+1/b12-11-