2,7-dinitro-[1]benzothiolo[3,2-b][1]benzothiole

Systemtic Name: 2,7-dinitro-[1]benzothiolo[3,2-b][1]benzothiole Openeye Name: 2,7-dinitrobenzothiopheno[3,2-b]benzothiophene CAS Name: 2,7-dinitro-[1]benzothiolo[3,2-b][1]benzothiole IUPAC Name: 2,7-dinitro-[1]benzothiolo[3,2-b][1]benzothiole Traditional Name: 2,7-dinitrobenzothiopheno[3,2-b]benzothiophene Formula: C14H6N2O4S2 MolecularWeight: 330.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC3=C2SC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC3=C2SC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H6N2O4S2/c17-15(18)7-1-3-9-11(5-7)21-14-10-4-2-8(16(19)20)6-12(10)22-13(9)14/h1-6H