4-[(2,4-dinitrophenoxy)methyl]-1,3-dioxole

Systemtic Name: 4-[(2,4-dinitrophenoxy)methyl]-1,3-dioxole Openeye Name: 4-[(2,4-dinitrophenoxy)methyl]-1,3-dioxole CAS Name: 4-[(2,4-dinitrophenoxy)methyl]-1,3-dioxole IUPAC Name: 4-[(2,4-dinitrophenoxy)methyl]-1,3-dioxole Traditional Name: 4-[(2,4-dinitrophenoxy)methyl]-1,3-dioxole Formula: C10H8N2O7 MolecularWeight: 268.17972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC=C(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O7/c13-11(14)7-1-2-10(9(3-7)12(15)16)18-5-8-4-17-6-19-8/h1-4H,5-6H2