[2-(2-methoxy-5-nitro-phenyl)-5-nitro-1,3-dioxan-5-yl]methanol

Systemtic Name: [2-(2-methoxy-5-nitro-phenyl)-5-nitro-1,3-dioxan-5-yl]methanol Openeye Name: [2-(2-methoxy-5-nitro-phenyl)-5-nitro-1,3-dioxan-5-yl]methanol CAS Name: [2-(2-methoxy-5-nitrophenyl)-5-nitro-1,3-dioxan-5-yl]methanol IUPAC Name: [2-(2-methoxy-5-nitrophenyl)-5-nitro-1,3-dioxan-5-yl]methanol Traditional Name: [2-(2-methoxy-5-nitro-phenyl)-5-nitro-1,3-dioxan-5-yl]methanol Formula: C12H14N2O8 MolecularWeight: 314.24816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2OCC(CO2)(CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2OCC(CO2)(CO)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O8/c1-20-10-3-2-8(13(16)17)4-9(10)11-21-6-12(5-15,7-22-11)14(18)19/h2-4,11,15H,5-7H2,1H3