(Z)-3-(benzimidazol-1-yl)-2-bromanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(benzimidazol-1-yl)-2-bromanyl-prop-2-enenitrile Openeye Name: (Z)-3-(benzimidazol-1-yl)-2-bromo-prop-2-enenitrile CAS Name: (Z)-3-(1-benzimidazolyl)-2-bromo-2-propenenitrile IUPAC Name: (Z)-3-(benzimidazol-1-yl)-2-bromoprop-2-enenitrile Traditional Name: (Z)-3-(benzimidazol-1-yl)-2-bromo-acrylonitrile Formula: C10H6BrN3 MolecularWeight: 248.07874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C=C(C#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/C=C(/C#N)\Br

InChI

InChI=1S/C10H6BrN3/c11-8(5-12)6-14-7-13-9-3-1-2-4-10(9)14/h1-4,6-7H/b8-6-