copper; 5,7-dinitroquinolin-8-ol

Systemtic Name: copper; 5,7-dinitroquinolin-8-ol Openeye Name: copper; 5,7-dinitroquinolin-8-ol CAS Name: copper; 5,7-dinitro-8-quinolinol IUPAC Name: copper; 5,7-dinitroquinolin-8-ol Traditional Name: copper; 5,7-dinitroquinolin-8-ol Formula: C18H10CuN6O10 MolecularWeight: 533.8522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.[Cu]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O)N=C1.[Cu]

InChI

InChI=1S/2C9H5N3O5.Cu/c2*13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9;/h2*1-4,13H;