(Z)-2-[(2-methylpropan-2-yl)oxy]-1-nitro-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2-methylpropan-2-yl)oxy]-1-nitro-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-tert-butoxy-2-hydroxy-1-nitro-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]-1-nitroethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]-1-nitroethenediazonium Traditional Name: (Z)-2-tert-butoxy-2-hydroxy-1-nitro-ethenediazonium Formula: C6H10N3O4+ MolecularWeight: 188.1613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O4/c1-6(2,3)13-5(10)4(8-7)9(11)12/h1-3H3/p+1/b5-4-