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: C28H22CuN6O4+ MolecularWeight: 570.05808

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/2C14H11N3O2.Cu/c2*1-8-3-5-10-7-12(17(18)19)11-6-4-9(2)16-14(11)13(10)15-8;/h2*3-7H,1-2H3;/q;;+1