dicopper 1-(morpholin-4-ylmethyl)naphthalen-2-olate dinitrate

Systemtic Name: dicopper 1-(morpholin-4-ylmethyl)naphthalen-2-olate dinitrate Openeye Name: dicopper 1-(morpholinomethyl)naphthalen-2-olate dinitrate CAS Name: dicopper 1-(4-morpholinylmethyl)-2-naphthalenolate dinitrate IUPAC Name: dicopper 1-(morpholin-4-ylmethyl)naphthalen-2-olate dinitrate Traditional Name: dicupric 1-(morpholinomethyl)naphthalen-2-olate dinitrate Formula: C30H32Cu2N4O10 MolecularWeight: 735.68788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC3=CC=CC=C32)[O-].C1COCCN1CC2=C(C=CC3=CC=CC=C32)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2].[Cu+2]

Isomeric SMILES

C1COCCN1CC2=C(C=CC3=CC=CC=C32)[O-].C1COCCN1CC2=C(C=CC3=CC=CC=C32)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2].[Cu+2]

InChI

InChI=1S/2C15H17NO2.2Cu.2NO3/c2*17-15-6-5-12-3-1-2-4-13(12)14(15)11-16-7-9-18-10-8-16;;;2*2-1(3)4/h2*1-6,17H,7-11H2;;;;/q;;2*+2;2*-1/p-2