4-(2-chloranylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(2-chloranylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(2-chlorophenoxy)-3-nitro-benzonitrile CAS Name: 4-(2-chlorophenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(2-chlorophenoxy)-3-nitrobenzonitrile Traditional Name: 4-(2-chlorophenoxy)-3-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)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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