[[[azanidyl(methoxy)methyl]amino]-methoxy-methyl]azanide; copper(1+); methyl N-[azanyl(methoxy)methylidene]carbamimidate

Systemtic Name: [[[azanidyl(methoxy)methyl]amino]-methoxy-methyl]azanide; copper(1+); methyl N-[azanyl(methoxy)methylidene]carbamimidate Openeye Name: cuprous; 1-[amino(methoxy)methylene]-2-methyl-isourea; [[[azanidyl(methoxy)methyl]amino]-methoxy-methyl]azanide CAS Name: N-[amino(methoxy)methylidene]carbamimidic acid methyl ester; [[[azanidyl(methoxy)methyl]amino]-methoxymethyl]azanide; copper(1+) IUPAC Name: [[[azanidyl(methoxy)methyl]amino]-methoxymethyl]azanide; copper(1+); methyl N-[amino(methoxy)methylidene]carbamimidate Traditional Name: cuprous; [[[amidyl(methoxy)methyl]amino]-methoxy-methyl]azanide; 1-[amino(methoxy)methylene]-2-methyl-isourea Formula: C8H20CuN6O4- MolecularWeight: 327.8282

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Descriptors Computed from Structure

Canonical SMILES:

COC([NH-])NC([NH-])OC.COC(=NC(=N)OC)N.[Cu+]

Isomeric SMILES

COC([NH-])NC([NH-])OC.COC(=NC(=N)OC)N.[Cu+]

InChI

InChI=1S/C4H11N3O2.C4H9N3O2.Cu/c2*1-8-3(5)7-4(6)9-2;/h3-7H,1-2H3;1-2H3,(H3,5,6,7);/q-2;;+1