3-(2-chloranyl-4-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)benzenecarbonitrile Openeye Name: 3-(2-chloro-4-nitro-phenoxy)benzonitrile CAS Name: 3-(2-chloro-4-nitrophenoxy)benzonitrile IUPAC Name: 3-(2-chloro-4-nitrophenoxy)benzonitrile Traditional Name: 3-(2-chloro-4-nitro-phenoxy)benzonitrile Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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