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

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)benzenecarbonitrile Openeye Name: 3-(4-chloro-2-nitro-phenoxy)benzonitrile CAS Name: 3-(4-chloro-2-nitrophenoxy)benzonitrile IUPAC Name: 3-(4-chloro-2-nitrophenoxy)benzonitrile Traditional Name: 3-(4-chloro-2-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)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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