3,7-dinitrodibenzothiophene-2,8-dicarbonitrile

Systemtic Name: 3,7-dinitrodibenzothiophene-2,8-dicarbonitrile Openeye Name: 3,7-dinitrodibenzothiophene-2,8-dicarbonitrile CAS Name: 3,7-dinitrodibenzothiophene-2,8-dicarbonitrile IUPAC Name: 3,7-dinitrodibenzothiophene-2,8-dicarbonitrile Traditional Name: 3,7-dinitrodibenzothiophene-2,8-dicarbonitrile Formula: C14H4N4O4S MolecularWeight: 324.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1C3=C(S2)C=C(C(=C3)C#N)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=C(C(=CC2=C1C3=C(S2)C=C(C(=C3)C#N)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C14H4N4O4S/c15-5-7-1-9-10-2-8(6-16)12(18(21)22)4-14(10)23-13(9)3-11(7)17(19)20/h1-4H