2-(4-nitro-2-sulfamoyl-phenyl)ethanoate

Systemtic Name: 2-(4-nitro-2-sulfamoyl-phenyl)ethanoate Openeye Name: 2-(4-nitro-2-sulfamoyl-phenyl)acetate CAS Name: 2-(4-nitro-2-sulfamoylphenyl)acetate IUPAC Name: 2-(4-nitro-2-sulfamoylphenyl)acetate Traditional Name: 2-(4-nitro-2-sulfamoyl-phenyl)acetate Formula: C8H7N2O6S- MolecularWeight: 259.21598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O6S/c9-17(15,16)7-4-6(10(13)14)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12)(H2,9,15,16)/p-1