1-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-iodo-4,5-dimethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-iodo-4,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-iodo-4,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-iodo-4,5-dimethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11IN4O2 MolecularWeight: 358.13511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NN=C2)I)OC

InChI

InChI=1S/C11H11IN4O2/c1-17-10-4-8(3-9(12)11(10)18-2)5-15-16-6-13-14-7-16/h3-7H,1-2H3/b15-5-