N-[(E)-(4-bromophenyl)methylideneamino]-1,2,4-triazol-1-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1,2,4-triazol-1-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1,2,4-triazol-1-amine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1,2,4-triazol-1-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(1,2,4-triazol-1-yl)amine Formula: C9H8BrN5 MolecularWeight: 266.09732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNN2C=NC=N2)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN5/c10-9-3-1-8(2-4-9)5-12-14-15-7-11-6-13-15/h1-7,14H/b12-5+