26045 1 2 3 4 5 6 7 8 9 10 8 8 8 8 7 7 1 1 1 1 2 -1 3 -1 5 1 6 1 1 1 2 3 4 5 5 5 5 10 6 6 6 7 8 9 1 1 1 1 2 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 0.5369 0.1039 0.9699 1.836 1.403 0.9699 1.9399 1.713 1.093 0 0.0369 4.5739 3.0739 4.5739 0.5369 4.0739 0.8469 0 1.0739 0.3469 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 20.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 00000371800338000000000000000000000000000000000000000000000000000000000000000000001408000000000000000000000040000100000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyammonium;nitrate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyammonium;nitrate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyazanium;nitrate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyazanium;nitrate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 oxidanylazanium;nitrate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydroxyammonium;nitrate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/NO3.H4NO/c2-1(3)4;1-2/h;2H,1H3/q-1;+1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 CRJZNQFRBUFHTE-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 96.01710661 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H4N2O4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 96.04 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH3+]O.[N+](=O)([O-])[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH3+]O.[N+](=O)([O-])[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 111 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 96.01710661 6 0 0 0 0 0 0 0 2 -1