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

Systemtic Name: (E)-1-[tert-butyl-(phenylmethyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-[benzyl(tert-butyl)amino]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[tert-butyl-(phenylmethyl)amino]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[benzyl(tert-butyl)amino]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[benzyl(tert-butyl)amino]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N(CC1=CC=CC=C1)C(C)(C)C)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N(CC1=CC=CC=C1)C(C)(C)C)\O)/[N+]#N

InChI

InChI=1S/C15H19N3O2/c1-11(19)13(17-16)14(20)18(15(2,3)4)10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3/p+1