copper; 1-methylimidazole; nitroiminomethylideneazanide

Systemtic Name: copper; 1-methylimidazole; nitroiminomethylideneazanide Openeye Name: copper; 1-methylimidazole; nitroiminomethyleneazanide CAS Name: copper; 1-methylimidazole; nitroiminomethylideneazanide IUPAC Name: copper; 1-methylimidazole; nitroiminomethylideneazanide Traditional Name: cupric; 1-methylimidazole; nitroiminomethyleneazanide Formula: C18H24CuN14O4 MolecularWeight: 564.02056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.C(=[N-])=N[N+](=O)[O-].C(=[N-])=N[N+](=O)[O-].[Cu+2]

Isomeric SMILES

CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.C(=[N-])=N[N+](=O)[O-].C(=[N-])=N[N+](=O)[O-].[Cu+2]

InChI

InChI=1S/4C4H6N2.2CN3O2.Cu/c4*1-6-3-2-5-4-6;2*2-1-3-4(5)6;/h4*2-4H,1H3;;;/q;;;;2*-1;+2