N'-(4-methoxy-3-nitro-phenyl)sulfonylcarbamimidate

Systemtic Name: N'-(4-methoxy-3-nitro-phenyl)sulfonylcarbamimidate Openeye Name: N'-(4-methoxy-3-nitro-phenyl)sulfonylcarbamimidate CAS Name: N'-(4-methoxy-3-nitrophenyl)sulfonylcarbamimidate IUPAC Name: N'-(4-methoxy-3-nitrophenyl)sulfonylcarbamimidate Traditional Name: N'-(4-methoxy-3-nitro-phenyl)sulfonylcarbamimidate Formula: C8H8N3O6S- MolecularWeight: 274.23062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C(N)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=C(N)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O6S/c1-17-7-3-2-5(4-6(7)11(13)14)18(15,16)10-8(9)12/h2-4H,1H3,(H3,9,10,12)/p-1