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

Systemtic Name: 2-(5-chloranyl-2-nitro-phenoxy)-4-methoxy-benzoic acid Openeye Name: 2-(5-chloro-2-nitro-phenoxy)-4-methoxy-benzoic acid CAS Name: 2-(5-chloro-2-nitrophenoxy)-4-methoxybenzoic acid IUPAC Name: 2-(5-chloro-2-nitrophenoxy)-4-methoxybenzoic acid Traditional Name: 2-(5-chloro-2-nitro-phenoxy)-4-methoxy-benzoic acid Formula: C14H10ClNO6 MolecularWeight: 323.6853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)O)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO6/c1-21-9-3-4-10(14(17)18)12(7-9)22-13-6-8(15)2-5-11(13)16(19)20/h2-7H,1H3,(H,17,18)