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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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