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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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