nickel(2+); 1,4,8,11-tetrazanidacyclotetradecane-5,7-dione

Systemtic Name: nickel(2+); 1,4,8,11-tetrazanidacyclotetradecane-5,7-dione Openeye Name: nickelous 1,4,8,11-tetrazanidacyclotetradecane-5,7-dione CAS Name: nickel(2+); 1,4,8,11-tetrazanidacyclotetradecane-5,7-dione IUPAC Name: nickel(2+); 1,4,8,11-tetrazanidacyclotetradecane-5,7-dione Traditional Name: nickelous 1,4,8,11-tetrazanidacyclotetradecane-5,7-quinone Formula: C10H16N4NiO2-2 MolecularWeight: 282.95304

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CC[N-]C(=O)CC(=O)[N-]CC[N-]C1.[Ni+2]

Isomeric SMILES

C1C[N-]CC[N-]C(=O)CC(=O)[N-]CC[N-]C1.[Ni+2]

InChI

InChI=1S/C10H18N4O2.Ni/c15-9-8-10(16)14-7-5-12-3-1-2-11-4-6-13-9;/h1-8H2,(H2,13,14,15,16);/q-2;+2/p-2