dicopper 1-phenyl-1,2,3,4-tetrazol-5-amine tetraethanoate

Systemtic Name: dicopper 1-phenyl-1,2,3,4-tetrazol-5-amine tetraethanoate Openeye Name: dicopper 1-phenyltetrazol-5-amine tetraacetate CAS Name: dicopper 1-phenyl-5-tetrazolamine tetraacetate IUPAC Name: dicopper 1-phenyltetrazol-5-amine tetraacetate Traditional Name: dicupric (1-phenyltetrazol-5-yl)amine tetraacetate Formula: C22H26Cu2N10O8 MolecularWeight: 685.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)N2C(=NN=N2)N.C1=CC=C(C=C1)N2C(=NN=N2)N.[Cu+2].[Cu+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)N2C(=NN=N2)N.C1=CC=C(C=C1)N2C(=NN=N2)N.[Cu+2].[Cu+2]

InChI

InChI=1S/2C7H7N5.4C2H4O2.2Cu/c2*8-7-9-10-11-12(7)6-4-2-1-3-5-6;4*1-2(3)4;;/h2*1-5H,(H2,8,9,11);4*1H3,(H,3,4);;/q;;;;;;2*+2/p-4