2-(3-chloranyl-4-nitro-phenoxy)ethanoic acid

Systemtic Name: 2-(3-chloranyl-4-nitro-phenoxy)ethanoic acid Openeye Name: 2-(3-chloro-4-nitro-phenoxy)acetic acid CAS Name: 2-(3-chloro-4-nitrophenoxy)acetic acid IUPAC Name: 2-(3-chloro-4-nitrophenoxy)acetic acid Traditional Name: 2-(3-chloro-4-nitro-phenoxy)acetic acid Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClNO5/c9-6-3-5(15-4-8(11)12)1-2-7(6)10(13)14/h1-3H,4H2,(H,11,12)