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

Systemtic Name: 2-(3-chloranylphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-chlorophenoxy)-5-nitro-benzonitrile CAS Name: 2-(3-chlorophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-chlorophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-chlorophenoxy)-5-nitro-benzonitrile Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O3/c14-10-2-1-3-12(7-10)19-13-5-4-11(16(17)18)6-9(13)8-15/h1-7H