1-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(3-bromophenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1-(3-bromophenyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C10H9BrN4 MolecularWeight: 265.10926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/N1C=NN=C1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H9BrN4/c1-8(14-15-6-12-13-7-15)9-3-2-4-10(11)5-9/h2-7H,1H3/b14-8-