N'-(nitromethylsulfonyl)-N'-phenyl-ethanediamide

Systemtic Name: N'-(nitromethylsulfonyl)-N'-phenyl-ethanediamide Openeye Name: N'-(nitromethylsulfonyl)-N'-phenyl-oxamide CAS Name: N'-(nitromethylsulfonyl)-N'-phenyloxamide IUPAC Name: N'-(nitromethylsulfonyl)-N'-phenyloxamide Traditional Name: N'-(nitromethylsulfonyl)-N'-phenyl-oxamide Formula: C9H9N3O6S MolecularWeight: 287.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O6S/c10-8(13)9(14)12(7-4-2-1-3-5-7)19(17,18)6-11(15)16/h1-5H,6H2,(H2,10,13)