[3-[2-[(4-iodophenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]azanium

Systemtic Name: [3-[2-[(4-iodophenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]azanium Openeye Name: [3-[2-[(4-iodophenyl)methylene]hydrazino]-1,2,4-triazol-4-yl]ammonium CAS Name: [3-[2-[(4-iodophenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]ammonium IUPAC Name: [3-[2-[(4-iodophenyl)methylidene]hydrazinyl]-1,2,4-triazol-4-yl]azanium Traditional Name: [3-[N'-(4-iodobenzylidene)hydrazino]-1,2,4-triazol-4-yl]ammonium Formula: C9H10IN6+ MolecularWeight: 329.12037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NN=CN2[NH3+])I

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=NN=CN2[NH3+])I

InChI

InChI=1S/C9H9IN6/c10-8-3-1-7(2-4-8)5-12-14-9-15-13-6-16(9)11/h1-6H,11H2,(H,14,15)/p+1