1-[(E)-(2-bromophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(2-bromobenzylidene)amino]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=NN2C(=NN=N2)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN6/c9-7-4-2-1-3-6(7)5-11-15-8(10)12-13-14-15/h1-5H,(H2,10,12,14)/b11-5+