N-methyl-1-pyrazin-2-yl-methanimine; uranium(2+)

Systemtic Name: N-methyl-1-pyrazin-2-yl-methanimine; uranium(2+) Openeye Name: N-methyl-1-pyrazin-2-yl-methanimine; uranium(2+) CAS Name: N-methyl-1-(2-pyrazinyl)methanimine; uranium(2+) IUPAC Name: N-methyl-1-pyrazin-2-ylmethanimine; uranium(2+) Traditional Name: methyl(pyrazin-2-ylmethylene)amine; uranium(2+) Formula: C6H6N3U+ MolecularWeight: 358.16085

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Descriptors Computed from Structure

Canonical SMILES:

CN=[C-]C1=NC=CN=C1.[U+2]

Isomeric SMILES

CN=[C-]C1=NC=CN=C1.[U+2]

InChI

InChI=1S/C6H6N3.U/c1-7-4-6-5-8-2-3-9-6;/h2-3,5H,1H3;/q-1;+2