2-(3-chlorophenyl)-4-nitro-1-oxidanidyl-1,2,3-triazol-1-ium

Systemtic Name: 2-(3-chlorophenyl)-4-nitro-1-oxidanidyl-1,2,3-triazol-1-ium Openeye Name: 2-(3-chlorophenyl)-4-nitro-1-oxido-triazol-1-ium CAS Name: 2-(3-chlorophenyl)-4-nitro-1-oxidotriazol-1-ium IUPAC Name: 2-(3-chlorophenyl)-4-nitro-1-oxidotriazol-1-ium Traditional Name: 2-(3-chlorophenyl)-4-nitro-1-oxido-triazol-1-ium Formula: C8H5ClN4O3 MolecularWeight: 240.6033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2N=C(C=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5ClN4O3/c9-6-2-1-3-7(4-6)12-10-8(13(15)16)5-11(12)14/h1-5H