copper 2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: copper 2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-4,6-dinitro-phenolate Openeye Name: copper 2-[(2,6-diisopropylphenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: copper 2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-4,6-dinitrophenolate IUPAC Name: copper 2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-4,6-dinitrophenolate Traditional Name: cupric 2-[(2,6-diisopropylphenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C38H40CuN6O10 MolecularWeight: 804.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].[Cu+2]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-].[Cu+2]

InChI

InChI=1S/2C19H21N3O5.Cu/c2*1-11(2)15-6-5-7-16(12(3)4)18(15)20-10-13-8-14(21(24)25)9-17(19(13)23)22(26)27;/h2*5-12,23H,1-4H3;/q;;+2/p-2