(1Z)-1-methoxy-1-oxidanyl-undeca-1,10-diene-2-diazonium

Systemtic Name: (1Z)-1-methoxy-1-oxidanyl-undeca-1,10-diene-2-diazonium Openeye Name: (1Z)-1-hydroxy-1-methoxy-undeca-1,10-diene-2-diazonium CAS Name: (1Z)-1-hydroxy-1-methoxy-2-undeca-1,10-dienediazonium IUPAC Name: (1Z)-1-hydroxy-1-methoxyundeca-1,10-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-1-methoxy-undeca-1,10-diene-2-diazonium Formula: C12H21N2O2+ MolecularWeight: 225.30734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CCCCCCCC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/CCCCCCCC=C)\[N+]#N)/O

InChI

InChI=1S/C12H20N2O2/c1-3-4-5-6-7-8-9-10-11(14-13)12(15)16-2/h3H,1,4-10H2,2H3/p+1/b12-11-