2-[(2-azanyl-6-bromanyl-phenyl)methyl-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(2-azanyl-6-bromanyl-phenyl)methyl-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(2-amino-6-bromo-phenyl)methyl-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(2-amino-6-bromophenyl)methyl-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(2-amino-6-bromophenyl)methyl-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(2-amino-6-bromo-benzyl)-(cyanomethyl)amino]acetonitrile Formula: C11H11BrN4 MolecularWeight: 279.13584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4/c12-10-2-1-3-11(15)9(10)8-16(6-4-13)7-5-14/h1-3H,6-8,15H2