(E)-3-azanyl-3-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(4-bromophenyl)prop-2-enenitrile Openeye Name: (E)-3-amino-3-(4-bromophenyl)prop-2-enenitrile CAS Name: (E)-3-amino-3-(4-bromophenyl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-(4-bromophenyl)prop-2-enenitrile Traditional Name: (E)-3-amino-3-(4-bromophenyl)acrylonitrile Formula: C9H7BrN2 MolecularWeight: 223.06928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-5H,12H2/b9-5+