1,2,3,4-tetranitrodibenzothiophene

Systemtic Name: 1,2,3,4-tetranitrodibenzothiophene Openeye Name: 1,2,3,4-tetranitrodibenzothiophene CAS Name: 1,2,3,4-tetranitrodibenzothiophene IUPAC Name: 1,2,3,4-tetranitrodibenzothiophene Traditional Name: 1,2,3,4-tetranitrodibenzothiophene Formula: C12H4N4O8S MolecularWeight: 364.24716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C(C(=C3S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C(C(=C3S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4N4O8S/c17-13(18)8-7-5-3-1-2-4-6(5)25-12(7)11(16(23)24)10(15(21)22)9(8)14(19)20/h1-4H