(Z)-3-azanyl-2-bromanyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-bromanyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-2-bromo-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-amino-2-bromo-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-2-bromo-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-2-bromo-3-(p-tolyl)acrylonitrile Formula: C10H9BrN2 MolecularWeight: 237.09586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C#N)/Br)/N

InChI

InChI=1S/C10H9BrN2/c1-7-2-4-8(5-3-7)10(13)9(11)6-12/h2-5H,13H2,1H3/b10-9-