2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethanoic acid

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethanoic acid Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]acetic acid CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]acetic acid IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]acetic acid Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]acetic acid Formula: C9H10N2O7S MolecularWeight: 290.2499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O7S/c1-18-8-3-2-6(4-7(8)11(14)15)19(16,17)10-5-9(12)13/h2-4,10H,5H2,1H3,(H,12,13)