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

Systemtic Name: 1-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C10H11BrN6O2 MolecularWeight: 327.13734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C(=NN=N2)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/N2C(=NN=N2)N)Br)OC

InChI

InChI=1S/C10H11BrN6O2/c1-18-8-3-6(7(11)4-9(8)19-2)5-13-17-10(12)14-15-16-17/h3-5H,1-2H3,(H2,12,14,16)/b13-5+