N-[4,5-bis(bromanyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4,5-bis(bromanyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine Openeye Name: N-(4,5-dibromotriazol-1-yl)-1-phenyl-methanimine CAS Name: N-(4,5-dibromo-1-triazolyl)-1-phenylmethanimine IUPAC Name: N-(4,5-dibromotriazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4,5-dibromotriazol-1-yl)amine Formula: C9H6Br2N4 MolecularWeight: 329.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=C(N=N2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=C(N=N2)Br)Br

InChI

InChI=1S/C9H6Br2N4/c10-8-9(11)15(14-13-8)12-6-7-4-2-1-3-5-7/h1-6H/b12-6+