(3-azanyl-2-methoxy-6-methyl-4-oxidanylidene-1,2-dihydropyrimidin-5-yl)azanide; copper(1+)

Systemtic Name: (3-azanyl-2-methoxy-6-methyl-4-oxidanylidene-1,2-dihydropyrimidin-5-yl)azanide; copper(1+) Openeye Name: cuprous (3-amino-2-methoxy-6-methyl-4-oxo-1,2-dihydropyrimidin-5-yl)azanide CAS Name: (3-amino-2-methoxy-6-methyl-4-oxo-1,2-dihydropyrimidin-5-yl)azanide; copper(1+) IUPAC Name: (3-amino-2-methoxy-6-methyl-4-oxo-1,2-dihydropyrimidin-5-yl)azanide; copper(1+) Traditional Name: cuprous (3-amino-4-keto-2-methoxy-6-methyl-1,2-dihydropyrimidin-5-yl)azanide Formula: C6H11CuN4O2 MolecularWeight: 234.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(N1)OC)N)[NH-].[Cu+]

Isomeric SMILES

CC1=C(C(=O)N(C(N1)OC)N)[NH-].[Cu+]

InChI

InChI=1S/C6H11N4O2.Cu/c1-3-4(7)5(11)10(8)6(9-3)12-2;/h6-7H,8H2,1-2H3,(H,9,11);/q-1;+1