[3-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitro-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [3-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitro-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: (1-tert-butoxycarbonyl-2-methyl-2-nitro-propyl)ammonium chloride CAS Name: [3-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitro-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [3-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitro-1-oxobutan-2-yl]azanium chloride Traditional Name: (1-tert-butoxycarbonyl-2-methyl-2-nitro-propyl)ammonium chloride Formula: C9H19ClN2O4 MolecularWeight: 254.71116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C)(C)[N+](=O)[O-])[NH3+].[Cl-]

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C)(C)[N+](=O)[O-])[NH3+].[Cl-]

InChI

InChI=1S/C9H18N2O4.ClH/c1-8(2,3)15-7(12)6(10)9(4,5)11(13)14;/h6H,10H2,1-5H3;1H