N-methyl-1-(1,2,3-triazol-1-yl)methanimine; uranium(2+)

Systemtic Name: N-methyl-1-(1,2,3-triazol-1-yl)methanimine; uranium(2+) Openeye Name: N-methyl-1-(triazol-1-yl)methanimine; uranium(2+) CAS Name: N-methyl-1-(1-triazolyl)methanimine; uranium(2+) IUPAC Name: N-methyl-1-(triazol-1-yl)methanimine; uranium(2+) Traditional Name: methyl(triazol-1-ylmethylene)amine; uranium(2+) Formula: C4H5N4U+ MolecularWeight: 347.13821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=[C-]N1C=CN=N1.[U+2]

Isomeric SMILES

CN=[C-]N1C=CN=N1.[U+2]

InChI

InChI=1S/C4H5N4.U/c1-5-4-8-3-2-6-7-8;/h2-3H,1H3;/q-1;+2