1-(3-iodanylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(3-iodanylphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(3-iodophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(3-iodophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(3-iodophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (3-iodobenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C9H7IN4 MolecularWeight: 298.08315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NC2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)I)C=NC2=NC=NN2

InChI

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