(1,1-dimethoxy-2-methyl-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate

Systemtic Name: (1,1-dimethoxy-2-methyl-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate Openeye Name: (2,2-dimethoxy-1,1-dimethyl-2-phenyl-ethyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl) ester IUPAC Name: (1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2,2-dimethoxy-1,1-dimethyl-2-phenyl-ethyl) ester Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)(OC)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)(OC)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O8/c1-18(2,19(27-3,28-4)14-8-6-5-7-9-14)29-17(22)13-10-15(20(23)24)12-16(11-13)21(25)26/h5-12H,1-4H3