(E)-1-[di(propan-2-yl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[di(propan-2-yl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-(diisopropylamino)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[di(propan-2-yl)amino]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[di(propan-2-yl)amino]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-(diisopropylamino)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2/c1-6(2)13(7(3)4)10(15)9(12-11)8(5)14/h6-7H,1-5H3/p+1