2-[[2-nitro-6-[3-nitro-2-(oxiran-2-ylmethyl)phenoxy]phenyl]methyl]oxirane

Systemtic Name: 2-[[2-nitro-6-[3-nitro-2-(oxiran-2-ylmethyl)phenoxy]phenyl]methyl]oxirane Openeye Name: 2-[[2-nitro-6-[3-nitro-2-(oxiran-2-ylmethyl)phenoxy]phenyl]methyl]oxirane CAS Name: 2-[[2-nitro-6-[3-nitro-2-(2-oxiranylmethyl)phenoxy]phenyl]methyl]oxirane IUPAC Name: 2-[[2-nitro-6-[3-nitro-2-(oxiran-2-ylmethyl)phenoxy]phenyl]methyl]oxirane Traditional Name: 2-[2-(2-glycidyl-3-nitro-phenoxy)-6-nitro-benzyl]oxirane Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC2=C(C=CC=C2OC3=CC=CC(=C3CC4CO4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(O1)CC2=C(C=CC=C2OC3=CC=CC(=C3CC4CO4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c21-19(22)15-3-1-5-17(13(15)7-11-9-25-11)27-18-6-2-4-16(20(23)24)14(18)8-12-10-26-12/h1-6,11-12H,7-10H2