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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethanenitrile Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)acetonitrile CAS Name: 2-(4-amino-2,6-dibromophenoxy)acetonitrile IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)acetonitrile Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)acetonitrile Formula: C8H6Br2N2O MolecularWeight: 305.95404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br2N2O/c9-6-3-5(12)4-7(10)8(6)13-2-1-11/h3-4H,2,12H2