2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]acetamide Formula: C8H9N3O6S MolecularWeight: 275.23856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCC(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCC(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C8H9N3O6S/c9-8(13)4-10-18(16,17)5-1-2-7(12)6(3-5)11(14)15/h1-3,10,12H,4H2,(H2,9,13)