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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=NN=N2)N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=NN=N2)N)Br)OC

InChI

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