(Z)-1,3-bis[(2-methylpropan-2-yl)oxy]-2-nitro-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-bis[(2-methylpropan-2-yl)oxy]-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-1,3-ditert-butoxy-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: (Z)-1,3-bis[(2-methylpropan-2-yl)oxy]-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: (Z)-1,3-bis[(2-methylpropan-2-yl)oxy]-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: (Z)-1,3-ditert-butoxy-3-keto-2-nitro-prop-1-en-1-olate Formula: C11H18NO6- MolecularWeight: 260.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO6/c1-10(2,3)17-8(13)7(12(15)16)9(14)18-11(4,5)6/h13H,1-6H3/p-1/b8-7-