3-(2-chloranyl-5-cyano-phenoxy)-4-nitro-benzoic acid

Systemtic Name: 3-(2-chloranyl-5-cyano-phenoxy)-4-nitro-benzoic acid Openeye Name: 3-(2-chloro-5-cyano-phenoxy)-4-nitro-benzoic acid CAS Name: 3-(2-chloro-5-cyanophenoxy)-4-nitrobenzoic acid IUPAC Name: 3-(2-chloro-5-cyanophenoxy)-4-nitrobenzoic acid Traditional Name: 3-(2-chloro-5-cyano-phenoxy)-4-nitro-benzoic acid Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)OC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)OC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7ClN2O5/c15-10-3-1-8(7-16)5-12(10)22-13-6-9(14(18)19)2-4-11(13)17(20)21/h1-6H,(H,18,19)