62687 1 2 3 4 5 6 7 17 8 8 8 7 1 1 3 -1 5 1 1 2 2 3 4 7 5 6 5 5 1 1 1 1 2 1 5 255 1 2 3 4 5 6 7 0.6345 1.732 0 0.866 0.866 2.269 1.6345 0 4 4 2.5 3.5 3.69 0 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 24.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000230000400000000000000000000000000000000000000000000000000000000000000000408000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 nitric acid;hydrochloride IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 nitric acid;hydrochloride IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 nitric acid;hydrochloride IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 nitric acid;hydrochloride IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 nitric acid;hydrochloride IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 nitric acid;hydrochloride InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/ClH.HNO3/c;2-1(3)4/h1H;(H,2,3,4) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 QZPSXPBJTPJTSZ-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 98.9723206 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 ClH2NO3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 99.47 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [N+](=O)(O)[O-].Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [N+](=O)(O)[O-].Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 66 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 98.9723206 5 0 0 0 0 0 0 0 2 -1