3-(4-chloranyl-2-nitro-phenoxy)-2-methyl-propanoic acid

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)-2-methyl-propanoic acid Openeye Name: 3-(4-chloro-2-nitro-phenoxy)-2-methyl-propanoic acid CAS Name: 3-(4-chloro-2-nitrophenoxy)-2-methylpropanoic acid IUPAC Name: 3-(4-chloro-2-nitrophenoxy)-2-methylpropanoic acid Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-2-methyl-propionic acid Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c1-6(10(13)14)5-17-9-3-2-7(11)4-8(9)12(15)16/h2-4,6H,5H2,1H3,(H,13,14)