(E)-1-[tert-butyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxo-propyl)amino]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxopropyl)amino]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[tert-butyl-(3-ethoxy-3-oxopropyl)amino]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[tert-butyl-(3-ethoxy-3-keto-propyl)amino]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C13H22N3O4+ MolecularWeight: 284.33148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C(=C(C(=O)C)[N+]#N)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCN(/C(=C(/C(=O)C)\[N+]#N)/O)C(C)(C)C

InChI

InChI=1S/C13H21N3O4/c1-6-20-10(18)7-8-16(13(3,4)5)12(19)11(15-14)9(2)17/h6-8H2,1-5H3/p+1