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

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propanoate Openeye Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]propanoate IUPAC Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propionate Formula: C10H11N2O7S- MolecularWeight: 303.26854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O7S/c1-19-7-2-3-9(8(6-7)12(15)16)20(17,18)11-5-4-10(13)14/h2-3,6,11H,4-5H2,1H3,(H,13,14)/p-1