4-[4-azanyl-2,6-bis(bromanyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-azanyl-2,6-bis(bromanyl)phenoxy]benzenecarbonitrile Openeye Name: 4-(4-amino-2,6-dibromo-phenoxy)benzonitrile CAS Name: 4-(4-amino-2,6-dibromophenoxy)benzonitrile IUPAC Name: 4-(4-amino-2,6-dibromophenoxy)benzonitrile Traditional Name: 4-(4-amino-2,6-dibromo-phenoxy)benzonitrile Formula: C13H8Br2N2O MolecularWeight: 368.02342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C13H8Br2N2O/c14-11-5-9(17)6-12(15)13(11)18-10-3-1-8(7-16)2-4-10/h1-6H,17H2