(5E)-1-cyclohexyl-4-ethoxycarbonyl-5-[ethoxy(oxidanyl)methylidene]-2-oxidanylidene-pyrrole-3-diazonium

Systemtic Name: (5E)-1-cyclohexyl-4-ethoxycarbonyl-5-[ethoxy(oxidanyl)methylidene]-2-oxidanylidene-pyrrole-3-diazonium Openeye Name: (5E)-1-cyclohexyl-4-ethoxycarbonyl-5-[ethoxy(hydroxy)methylene]-2-oxo-pyrrole-3-diazonium CAS Name: (5E)-1-cyclohexyl-4-ethoxycarbonyl-5-[ethoxy(hydroxy)methylidene]-2-oxo-3-pyrrolediazonium IUPAC Name: (5E)-1-cyclohexyl-4-ethoxycarbonyl-5-[ethoxy(hydroxy)methylidene]-2-oxopyrrole-3-diazonium Traditional Name: (5E)-4-carbethoxy-1-cyclohexyl-5-[ethoxy(hydroxy)methylene]-2-keto-3-pyrroline-3-diazonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1=C(O)OCC)C2CCCCC2)[N+]#N

Isomeric SMILES

CCOC(=O)C\1=C(C(=O)N(/C1=C(\O)/OCC)C2CCCCC2)[N+]#N

InChI

InChI=1S/C16H21N3O5/c1-3-23-15(21)11-12(18-17)14(20)19(10-8-6-5-7-9-10)13(11)16(22)24-4-2/h10H,3-9H2,1-2H3/p+1