N-[(Z)-(2-bromophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C8H7BrN6 MolecularWeight: 267.08538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NNN=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=NNN=N2)Br

InChI

InChI=1S/C8H7BrN6/c9-7-4-2-1-3-6(7)5-10-11-8-12-14-15-13-8/h1-5H,(H2,11,12,13,14,15)/b10-5-