2,2-dimethyl-5,6-dinitro-1,3-benzodioxole

Systemtic Name: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole Openeye Name: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole CAS Name: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole IUPAC Name: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole Traditional Name: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C9H8N2O6/c1-9(2)16-7-3-5(10(12)13)6(11(14)15)4-8(7)17-9/h3-4H,1-2H3