2-(3-chloranylphenoxy)-5-nitro-benzoate

Systemtic Name: 2-(3-chloranylphenoxy)-5-nitro-benzoate Openeye Name: 2-(3-chlorophenoxy)-5-nitro-benzoate CAS Name: 2-(3-chlorophenoxy)-5-nitrobenzoate IUPAC Name: 2-(3-chlorophenoxy)-5-nitrobenzoate Traditional Name: 2-(3-chlorophenoxy)-5-nitro-benzoate Formula: C13H7ClNO5- MolecularWeight: 292.65138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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