3-(2-azanyl-4-bromanyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-4-bromanyl-phenoxy)benzenecarbonitrile Openeye Name: 3-(2-amino-4-bromo-phenoxy)benzonitrile CAS Name: 3-(2-amino-4-bromophenoxy)benzonitrile IUPAC Name: 3-(2-amino-4-bromophenoxy)benzonitrile Traditional Name: 3-(2-amino-4-bromo-phenoxy)benzonitrile Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Br)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Br)N)C#N

InChI

InChI=1S/C13H9BrN2O/c14-10-4-5-13(12(16)7-10)17-11-3-1-2-9(6-11)8-15/h1-7H,16H2