2-(4-chloranyl-5-methoxy-2-nitro-phenoxy)ethanoic acid

Systemtic Name: 2-(4-chloranyl-5-methoxy-2-nitro-phenoxy)ethanoic acid Openeye Name: 2-(4-chloro-5-methoxy-2-nitro-phenoxy)acetic acid CAS Name: 2-(4-chloro-5-methoxy-2-nitrophenoxy)acetic acid IUPAC Name: 2-(4-chloro-5-methoxy-2-nitrophenoxy)acetic acid Traditional Name: 2-(4-chloro-5-methoxy-2-nitro-phenoxy)acetic acid Formula: C9H8ClNO6 MolecularWeight: 261.61592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO6/c1-16-7-3-8(17-4-9(12)13)6(11(14)15)2-5(7)10/h2-3H,4H2,1H3,(H,12,13)