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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NNN=N2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NNN=N2)Br)OC

InChI

InChI=1S/C10H11BrN6O2/c1-18-8-4-6(3-7(11)9(8)19-2)5-12-13-10-14-16-17-15-10/h3-5H,1-2H3,(H2,13,14,15,16,17)/b12-5+