6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine

Systemtic Name: 6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine Openeye Name: 6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine CAS Name: 6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin IUPAC Name: 6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine Traditional Name: 6,8-dinitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin Formula: C10H4Cl6N2O6 MolecularWeight: 460.86656

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(OC(OC2=C1[N+](=O)[O-])C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(OC(OC2=C1[N+](=O)[O-])C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H4Cl6N2O6/c11-9(12,13)7-4-1-3(17(19)20)2-5(18(21)22)6(4)23-8(24-7)10(14,15)16/h1-2,7-8H