4-[5-(4-cyano-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)thiophen-2-yl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile

Systemtic Name: 4-[5-(4-cyano-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)thiophen-2-yl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile Openeye Name: 4-[5-(4-cyano-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-2-thienyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile CAS Name: 4-[5-(4-cyano-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-2-thiophenyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile IUPAC Name: 4-[5-(4-cyano-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)thiophen-2-yl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile Traditional Name: 4-[5-(4-cyano-5-oxido-furazan-5-ium-3-yl)-2-thienyl]-2-oxido-furazan-2-ium-3-carbonitrile Formula: C10H2N6O4S MolecularWeight: 302.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C2=NO[N+](=C2C#N)[O-])C3=NO[N+](=C3C#N)[O-]

Isomeric SMILES

C1=C(SC(=C1)C2=NO[N+](=C2C#N)[O-])C3=NO[N+](=C3C#N)[O-]

InChI

InChI=1S/C10H2N6O4S/c11-3-5-9(13-19-15(5)17)7-1-2-8(21-7)10-6(4-12)16(18)20-14-10/h1-2H