[(Z)-2,1,3-benzothiadiazol-5-ylmethylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: [(Z)-2,1,3-benzothiadiazol-5-ylmethylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Openeye Name: [(Z)-2,1,3-benzothiadiazol-5-ylmethyleneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(Z)-2,1,3-benzothiadiazol-5-ylmethylideneamino]azanide IUPAC Name: [(Z)-2,1,3-benzothiadiazol-5-ylmethylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: [(Z)-N'-nitroamidino]-[(Z)-piazthiol-5-ylmethyleneamino]azanide Formula: C8H6N7O2S- MolecularWeight: 264.24394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C=N[N-]C(=N[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=NSN=C2C=C1/C=N\[N-]/C(=N\[N+](=O)[O-])/N

InChI

InChI=1S/C8H6N7O2S/c9-8(12-15(16)17)11-10-4-5-1-2-6-7(3-5)14-18-13-6/h1-4H,(H2-,9,11,12)/q-1/b10-4-