3-(5-methyl-2-nitro-phenoxy)propanoic acid

Systemtic Name: 3-(5-methyl-2-nitro-phenoxy)propanoic acid Openeye Name: 3-(5-methyl-2-nitro-phenoxy)propanoic acid CAS Name: 3-(5-methyl-2-nitrophenoxy)propanoic acid IUPAC Name: 3-(5-methyl-2-nitrophenoxy)propanoic acid Traditional Name: 3-(5-methyl-2-nitro-phenoxy)propionic acid Formula: C10H11NO5 MolecularWeight: 225.19804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)O

InChI

InChI=1S/C10H11NO5/c1-7-2-3-8(11(14)15)9(6-7)16-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13)