copper(1+); 2,9-dimethyl-5-nitro-1,10-phenanthroline

Systemtic Name: copper(1+); 2,9-dimethyl-5-nitro-1,10-phenanthroline Openeye Name: cuprous 2,9-dimethyl-5-nitro-1,10-phenanthroline CAS Name: copper(1+); 2,9-dimethyl-5-nitro-1,10-phenanthroline IUPAC Name: copper(1+); 2,9-dimethyl-5-nitro-1,10-phenanthroline Traditional Name: cuprous 2,9-dimethyl-5-nitro-1,10-phenanthroline Formula: C14H11CuN3O2+ MolecularWeight: 316.80204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3C(=C(C=C2C=C1)[N+](=O)[O-])C=CC(=N3)C.[Cu+]

Isomeric SMILES

CC1=NC2=C3C(=C(C=C2C=C1)[N+](=O)[O-])C=CC(=N3)C.[Cu+]

InChI

InChI=1S/C14H11N3O2.Cu/c1-8-3-5-10-7-12(17(18)19)11-6-4-9(2)16-14(11)13(10)15-8;/h3-7H,1-2H3;/q;+1