11402127 1 2 3 4 5 6 7 8 9 10 11 48 8 8 8 8 8 8 7 7 1 1 4 -1 5 -1 8 1 9 1 1 1 2 2 3 3 4 5 6 7 2 3 8 10 9 11 8 9 8 9 6 6 1 1 1 1 1 1 2 2 1 5 255 1 2 3 4 5 6 7 8 9 10 11 4.5981 3.732 5.4641 2 7.1962 2.866 6.3301 2.866 6.3301 3.732 5.4641 -0.06 0.44 0.44 0.44 0.44 -1.06 -1.06 -0.06 -0.06 1.06 1.06 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 66 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 2 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 00000371000338000000000000020000000000000000000000000000000000000000000000000000000408000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium;nitric acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium;nitric acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium;nitric acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium;nitric acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium;nitric acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium;nitric acid InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cd.2HNO3/c;2*2-1(3)4/h;2*(H,2,3,4) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OQWUFYSTEGTOID-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 239.894651 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CdH2N2O6 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 238.44 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cd] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cd] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 132 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 239.894651 9 0 0 0 0 0 0 0 3 -1