N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(1H-1,2,4-triazol-5-yl)amine Formula: C10H10BrN5 MolecularWeight: 280.1239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NN1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=NC=NN1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H10BrN5/c1-7(8-2-4-9(11)5-3-8)14-16-10-12-6-13-15-10/h2-6H,1H3,(H2,12,13,15,16)/b14-7+