(5E)-5-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]-oxidanyl-methylidene]cyclopenta-1,3-diene-1-diazonium

Systemtic Name: (5E)-5-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethoxy]-oxidanyl-methylidene]cyclopenta-1,3-diene-1-diazonium Openeye Name: (5E)-5-[hydroxy-[2-(4-nitrophenoxy)-2-oxo-ethoxy]methylene]cyclopenta-1,3-diene-1-diazonium CAS Name: (5E)-5-[hydroxy-[2-(4-nitrophenoxy)-2-oxoethoxy]methylidene]-1-cyclopenta-1,3-dienediazonium IUPAC Name: (5E)-5-[hydroxy-[2-(4-nitrophenoxy)-2-oxoethoxy]methylidene]cyclopenta-1,3-diene-1-diazonium Traditional Name: (5E)-5-[hydroxy-[2-keto-2-(4-nitrophenoxy)ethoxy]methylene]cyclopenta-1,3-diene-1-diazonium Formula: C14H10N3O6+ MolecularWeight: 316.2457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(O)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=C1)[N+]#N

Isomeric SMILES

C1=C/C(=C(/O)\OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])/C(=C1)[N+]#N

InChI

InChI=1S/C14H9N3O6/c15-16-12-3-1-2-11(12)14(19)22-8-13(18)23-10-6-4-9(5-7-10)17(20)21/h1-7H,8H2/p+1/b14-11+