2,3,4,5-tetranitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2,3,4,5-tetranitro-1-benzothiophene 1,1-dioxide Openeye Name: 2,3,4,5-tetranitrobenzothiophene 1,1-dioxide CAS Name: 2,3,4,5-tetranitro-1-benzothiophene 1,1-dioxide IUPAC Name: 2,3,4,5-tetranitro-1-benzothiophene 1,1-dioxide Traditional Name: 2,3,4,5-tetranitrobenzothiophene 1,1-dioxide Formula: C8H2N4O10S MolecularWeight: 346.18728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C(=C(S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C(=C(S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H2N4O10S/c13-9(14)3-1-2-4-5(6(3)10(15)16)7(11(17)18)8(12(19)20)23(4,21)22/h1-2H