(Z)-3-azanyl-3-(3-bromophenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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