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

Systemtic Name: 6,8-dinitro-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 6,8-dinitro-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 6,8-dinitro-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 6,8-dinitro-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 6,8-dinitro-3,4-dihydro-2H-1,5-benzodioxepin Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O6/c12-10(13)6-4-7(11(14)15)9-8(5-6)16-2-1-3-17-9/h4-5H,1-3H2