1-cyclohexyl-4-ethoxycarbonyl-2-oxidanyl-pyrrole-3-diazonium

Systemtic Name: 1-cyclohexyl-4-ethoxycarbonyl-2-oxidanyl-pyrrole-3-diazonium Openeye Name: 1-cyclohexyl-4-ethoxycarbonyl-2-hydroxy-pyrrole-3-diazonium CAS Name: 1-cyclohexyl-4-ethoxycarbonyl-2-hydroxy-3-pyrrolediazonium IUPAC Name: 1-cyclohexyl-4-ethoxycarbonyl-2-hydroxypyrrole-3-diazonium Traditional Name: 4-carbethoxy-1-cyclohexyl-2-hydroxy-pyrrole-3-diazonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-2-19-13(18)10-8-16(12(17)11(10)15-14)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3/p+1