3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepine

Systemtic Name: 3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepine Openeye Name: 3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepine CAS Name: 3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepin IUPAC Name: 3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepine Traditional Name: 3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepin Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(COC2=CC(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O6/c1-11(2)5-18-9-4-7(12(14)15)3-8(13(16)17)10(9)19-6-11/h3-4H,5-6H2,1-2H3