2-[(3,6-dimethoxy-2-nitro-phenyl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3,6-dimethoxy-2-nitro-phenyl)carbonylamino]ethanoic acid Openeye Name: 2-[(3,6-dimethoxy-2-nitro-benzoyl)amino]acetic acid CAS Name: 2-[[(3,6-dimethoxy-2-nitrophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3,6-dimethoxy-2-nitrobenzoyl)amino]acetic acid Traditional Name: 2-[(3,6-dimethoxy-2-nitro-benzoyl)amino]acetic acid Formula: C11H12N2O7 MolecularWeight: 284.22218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O7/c1-19-6-3-4-7(20-2)10(13(17)18)9(6)11(16)12-5-8(14)15/h3-4H,5H2,1-2H3,(H,12,16)(H,14,15)