1-nitro-N-oxidanidyl-N-oxidanylidene-N'-(phenylsulfonyl)methanimidamide; potassium

Systemtic Name: 1-nitro-N-oxidanidyl-N-oxidanylidene-N'-(phenylsulfonyl)methanimidamide; potassium Openeye Name: N'-(benzenesulfonyl)-1-nitro-N-oxido-N-oxo-formamidine; potassium CAS Name: N'-(benzenesulfonyl)-1-nitro-N-oxido-N-oxomethanimidamide; potassium IUPAC Name: N'-(benzenesulfonyl)-1-nitro-N-oxido-N-oxomethanimidamide; potassium Traditional Name: N'-besyl-N-keto-1-nitro-N-oxido-formamidine; potassium Formula: C7H7KN3O4S MolecularWeight: 268.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(N)[N+](=O)[O-].[K]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C(N)[N+](=O)[O-].[K]

InChI

InChI=1S/C7H7N3O4S.K/c8-7(10(11)12)9-15(13,14)6-4-2-1-3-5-6;/h1-5H,(H2,8,9);