3-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: 3-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 3-(2-chloro-6-nitrophenoxy)benzoate IUPAC Name: 3-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 3-(2-chloro-6-nitro-phenoxy)benzoate Formula: C13H7ClNO5- MolecularWeight: 292.65138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H8ClNO5/c14-10-5-2-6-11(15(18)19)12(10)20-9-4-1-3-8(7-9)13(16)17/h1-7H,(H,16,17)/p-1