(Z)-1-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-[isopropyl(methyl)amino]ethoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[methyl(propan-2-yl)amino]ethoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-[methyl(propan-2-yl)amino]ethoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[2-[isopropyl(methyl)amino]ethoxy]-3-keto-but-1-ene-2-diazonium Formula: C10H18N3O3+ MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-7(2)13(4)5-6-16-10(15)9(12-11)8(3)14/h7H,5-6H2,1-4H3/p+1