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

Systemtic Name: 4-[4-azanyl-2,6-bis(bromanyl)phenoxy]butanenitrile Openeye Name: 4-(4-amino-2,6-dibromo-phenoxy)butanenitrile CAS Name: 4-(4-amino-2,6-dibromophenoxy)butanenitrile IUPAC Name: 4-(4-amino-2,6-dibromophenoxy)butanenitrile Traditional Name: 4-(4-amino-2,6-dibromo-phenoxy)butyronitrile Formula: C10H10Br2N2O MolecularWeight: 334.0072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCCC#N)Br)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCCC#N)Br)N

InChI

InChI=1S/C10H10Br2N2O/c11-8-5-7(14)6-9(12)10(8)15-4-2-1-3-13/h5-6H,1-2,4,14H2