copper(1+); 2-methyl-1,2-dihydroimidazol-3-ide

Systemtic Name: copper(1+); 2-methyl-1,2-dihydroimidazol-3-ide Openeye Name: cuprous 2-methyl-1,2-dihydroimidazol-3-ide CAS Name: copper(1+); 2-methyl-1,2-dihydroimidazol-3-ide IUPAC Name: copper(1+); 2-methyl-1,2-dihydroimidazol-3-ide Traditional Name: cuprous 2-methyl-4-imidazolin-3-ide Formula: C4H7CuN2 MolecularWeight: 146.65778

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=C[N-]1.[Cu+]

Isomeric SMILES

CC1NC=C[N-]1.[Cu+]

InChI

InChI=1S/C4H7N2.Cu/c1-4-5-2-3-6-4;/h2-5H,1H3;/q-1;+1