[(E)-[azanidyl(azanyl)methylidene]carbamoyl]azanide; copper

Systemtic Name: [(E)-[azanidyl(azanyl)methylidene]carbamoyl]azanide; copper Openeye Name: [(E)-[amino(azanidyl)methylene]carbamoyl]azanide; copper CAS Name: [[(E)-[amino(azanidyl)methylidene]amino]-oxomethyl]azanide; copper IUPAC Name: [(E)-[amino(azanidyl)methylidene]carbamoyl]azanide; copper Traditional Name: [(E)-[amidyl(amino)methylene]carbamoyl]azanide; copper Formula: C4H8CuN8O2-4 MolecularWeight: 263.70472

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Descriptors Computed from Structure

Canonical SMILES:

C(=NC(=O)[NH-])(N)[NH-].C(=NC(=O)[NH-])(N)[NH-].[Cu]

Isomeric SMILES

C(=N\C(=O)[NH-])(\[NH-])/N.C(=N\C(=O)[NH-])(\[NH-])/N.[Cu]

InChI

InChI=1S/2C2H5N4O.Cu/c2*3-1(4)6-2(5)7;/h2*(H5-,3,4,5,6,7);/q2*-1;/p-2