3-chloranyl-4-(2-nitrophenoxy)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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