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

Systemtic Name: 1-[(E)-(4-bromophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-bromophenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(E)-(4-bromophenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(E)-(4-bromophenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(E)-(4-bromobenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C14H11BrN6 MolecularWeight: 343.18134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN6/c15-12-8-6-11(7-9-12)10-16-21-14(18-19-20-21)17-13-4-2-1-3-5-13/h1-10H,(H,17,18,20)/b16-10+