(5E)-5-[(11-methoxy-11-oxidanylidene-undecoxy)-oxidanyl-methylidene]cyclopenta-1,3-diene-1-diazonium

Systemtic Name: (5E)-5-[(11-methoxy-11-oxidanylidene-undecoxy)-oxidanyl-methylidene]cyclopenta-1,3-diene-1-diazonium Openeye Name: (5E)-5-[hydroxy-(11-methoxy-11-oxo-undecoxy)methylene]cyclopenta-1,3-diene-1-diazonium CAS Name: (5E)-5-[hydroxy-(11-methoxy-11-oxoundecoxy)methylidene]-1-cyclopenta-1,3-dienediazonium IUPAC Name: (5E)-5-[hydroxy-(11-methoxy-11-oxoundecoxy)methylidene]cyclopenta-1,3-diene-1-diazonium Traditional Name: (5E)-5-[hydroxy-(11-keto-11-methoxy-undecoxy)methylene]cyclopenta-1,3-diene-1-diazonium Formula: C18H27N2O4+ MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCOC(=C1C=CC=C1[N+]#N)O

Isomeric SMILES

COC(=O)CCCCCCCCCCO/C(=C/1\C=CC=C1[N+]#N)/O

InChI

InChI=1S/C18H26N2O4/c1-23-17(21)13-8-6-4-2-3-5-7-9-14-24-18(22)15-11-10-12-16(15)20-19/h10-12H,2-9,13-14H2,1H3/p+1/b18-15+