2-(4-methoxy-2-nitro-phenoxy)propanedioic acid

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)propanedioic acid Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)propanedioic acid CAS Name: 2-(4-methoxy-2-nitrophenoxy)propanedioic acid IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)propanedioic acid Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)malonic acid Formula: C10H9NO8 MolecularWeight: 271.18036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO8/c1-18-5-2-3-7(6(4-5)11(16)17)19-8(9(12)13)10(14)15/h2-4,8H,1H3,(H,12,13)(H,14,15)