(2R)-2-[(2,4-dinitrophenoxy)methyl]oxirane

Systemtic Name: (2R)-2-[(2,4-dinitrophenoxy)methyl]oxirane Openeye Name: (2R)-2-[(2,4-dinitrophenoxy)methyl]oxirane CAS Name: (2R)-2-[(2,4-dinitrophenoxy)methyl]oxirane IUPAC Name: (2R)-2-[(2,4-dinitrophenoxy)methyl]oxirane Traditional Name: (2R)-2-[(2,4-dinitrophenoxy)methyl]oxirane Formula: C9H8N2O6 MolecularWeight: 240.16962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O6/c12-10(13)6-1-2-9(8(3-6)11(14)15)17-5-7-4-16-7/h1-3,7H,4-5H2/t7-/m1/s1