N-[(E)-bromanyldiazenyl]aniline

Systemtic Name: N-[(E)-bromanyldiazenyl]aniline Openeye Name: N-[(E)-bromoazo]aniline CAS Name: N-[(E)-bromoazo]aniline IUPAC Name: N-[(E)-bromodiazenyl]aniline Traditional Name: [(E)-bromoazo]-phenyl-amine Formula: C6H6BrN3 MolecularWeight: 200.03594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=NBr

Isomeric SMILES

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

InChI

InChI=1S/C6H6BrN3/c7-9-10-8-6-4-2-1-3-5-6/h1-5H,(H,8,9)