(Z)-3-azanyl-3-[2,6-bis(bromanyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-[2,6-bis(bromanyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2,6-dibromophenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(2,6-dibromophenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2,6-dibromophenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(2,6-dibromophenyl)acrylonitrile Formula: C9H6Br2N2 MolecularWeight: 301.96534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Br)/C(=C/C#N)/N)Br

InChI

InChI=1S/C9H6Br2N2/c10-6-2-1-3-7(11)9(6)8(13)4-5-12/h1-4H,13H2/b8-4-