3-(4-methoxy-2-nitro-phenoxy)propanoic acid

Systemtic Name: 3-(4-methoxy-2-nitro-phenoxy)propanoic acid Openeye Name: 3-(4-methoxy-2-nitro-phenoxy)propanoic acid CAS Name: 3-(4-methoxy-2-nitrophenoxy)propanoic acid IUPAC Name: 3-(4-methoxy-2-nitrophenoxy)propanoic acid Traditional Name: 3-(4-methoxy-2-nitro-phenoxy)propionic acid Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c1-16-7-2-3-9(8(6-7)11(14)15)17-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13)