dicopper (1-phenyl-1,2,3,4-tetrazol-5-yl)azanide tetraethanoate

Systemtic Name: dicopper (1-phenyl-1,2,3,4-tetrazol-5-yl)azanide tetraethanoate Openeye Name: dicopper (1-phenyltetrazol-5-yl)azanide tetraacetate CAS Name: dicopper (1-phenyl-5-tetrazolyl)azanide tetraacetate IUPAC Name: dicopper (1-phenyltetrazol-5-yl)azanide tetraacetate Traditional Name: dicupric (1-phenyltetrazol-5-yl)azanide tetraacetate Formula: C22H24Cu2N10O8-2 MolecularWeight: 683.58016

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

InChI

InChI=1S/2C7H6N5.4C2H4O2.2Cu/c2*8-7-9-10-11-12(7)6-4-2-1-3-5-6;4*1-2(3)4;;/h2*1-5H,(H-,8,9,11);4*1H3,(H,3,4);;/q2*-1;;;;;2*+2/p-4