[(1R)-2-methyl-2-nitro-1-(3-nitrophenyl)propyl] ethanoate

Systemtic Name: [(1R)-2-methyl-2-nitro-1-(3-nitrophenyl)propyl] ethanoate Openeye Name: [(1R)-2-methyl-2-nitro-1-(3-nitrophenyl)propyl] acetate CAS Name: acetic acid [(1R)-2-methyl-2-nitro-1-(3-nitrophenyl)propyl] ester IUPAC Name: [(1R)-2-methyl-2-nitro-1-(3-nitrophenyl)propyl] acetate Traditional Name: acetic acid [(1R)-2-methyl-2-nitro-1-(3-nitrophenyl)propyl] ester Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O6/c1-8(15)20-11(12(2,3)14(18)19)9-5-4-6-10(7-9)13(16)17/h4-7,11H,1-3H3/t11-/m1/s1