1-(3-iodanylphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-iodanylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-iodophenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-iodophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-iodophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-iodobenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C9H7IN4 MolecularWeight: 298.08315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7IN4/c10-9-3-1-2-8(4-9)5-13-14-6-11-12-7-14/h1-7H/b13-5-