159924 1 2 3 4 5 6 7 8 9 10 11 12 8 8 8 7 7 6 1 1 1 1 1 1 2 -1 5 1 1 1 2 3 4 4 4 6 6 6 5 12 5 5 6 10 11 7 8 9 1 1 1 2 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 1.732 0 0.866 0.7015 0.866 1.5675 1.8775 2.1044 1.2575 0.1645 0.7015 2.269 1.5 1.5 0 4.12 1 4.62 4.0831 4.93 5.1569 4.43 3.5 1.19 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 26.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 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 00000371800330000000000000000000000000000000000000000000000000000000000000000014001408000000000000040200004040000100000001000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methanamine;nitric acid IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 methanamine;nitric acid IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methanamine;nitric acid IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methanamine;nitric acid IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methanamine;nitric acid IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 methylamine;nitric acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/CH5N.HNO3/c1-2;2-1(3)4/h2H2,1H3;(H,2,3,4) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 PTIUDKQYXMFYAI-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 94.03784206 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 CH6N2O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 94.07 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CN.[N+](=O)(O)[O-] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CN.[N+](=O)(O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 92.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 94.03784206 6 0 0 0 0 0 0 0 2 -1