2,8-bis(bromanyl)-3,7-dinitro-dibenzothiophene 5-oxide

Systemtic Name: 2,8-bis(bromanyl)-3,7-dinitro-dibenzothiophene 5-oxide Openeye Name: 2,8-dibromo-3,7-dinitro-dibenzothiophene 5-oxide CAS Name: 2,8-dibromo-3,7-dinitrodibenzothiophene 5-oxide IUPAC Name: 2,8-dibromo-3,7-dinitrodibenzothiophene 5-oxide Traditional Name: 2,8-dibromo-3,7-dinitro-dibenzothiophene 5-oxide Formula: C12H4Br2N2O5S MolecularWeight: 448.04356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C=C3S(=O)C2=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=C2C3=CC(=C(C=C3S(=O)C2=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C12H4Br2N2O5S/c13-7-1-5-6-2-8(14)10(16(19)20)4-12(6)22(21)11(5)3-9(7)15(17)18/h1-4H