20831815 1 2 3 4 5 6 7 28 8 8 8 8 7 7 1 2 2 -1 3 -1 2 3 4 5 6 7 6 7 1 1 2 2 1 5 255 1 2 3 4 5 6 7 4.5981 5.4641 3.732 7.1962 2 6.3301 2.866 -0.25 0.25 0.25 0.25 0.25 -0.25 -0.25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000338000000000800000000000000000000000000000000000000000000000000000000000400000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nickelous;dinitrite IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nickel(2+);dinitrite IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nickel(2+);dinitrite IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nickel(2+);dinitrite IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nickel(2+);dinitrite IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nickelous;dinitrite InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2HNO2.Ni/c2*2-1-3;/h2*(H,2,3);/q;;+2/p-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ZVHHIDVFSYXCEW-UHFFFAOYSA-L Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 149.921148 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 N2NiO4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 150.70 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N(=O)[O-].N(=O)[O-].[Ni+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N(=O)[O-].N(=O)[O-].[Ni+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 105 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 149.921148 7 0 0 0 0 0 0 0 3 -1