3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propanoic acid

Systemtic Name: 3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propanoic acid Openeye Name: 3-(4-formyl-2-methoxy-5-nitro-phenoxy)propanoic acid CAS Name: 3-(4-formyl-2-methoxy-5-nitrophenoxy)propanoic acid IUPAC Name: 3-(4-formyl-2-methoxy-5-nitrophenoxy)propanoic acid Traditional Name: 3-(4-formyl-2-methoxy-5-nitro-phenoxy)propionic acid Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO7/c1-18-9-4-7(6-13)8(12(16)17)5-10(9)19-3-2-11(14)15/h4-6H,2-3H2,1H3,(H,14,15)