(Z)-3-chloranyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-chloranyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-tert-butoxy-3-chloro-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-chloro-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-chloro-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-tert-butoxy-3-chloro-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C7H10ClN2O3+ MolecularWeight: 205.6189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9ClN2O3/c1-7(2,3)13-6(12)4(10-9)5(8)11/h1-3H3/p+1