10481 1 2 3 4 5 6 7 8 9 10 11 12 13 14 8 8 8 7 7 7 7 6 1 1 1 1 1 1 2 -1 7 1 1 1 2 3 4 4 4 5 5 5 6 6 7 14 7 7 8 9 10 8 11 12 8 13 1 1 1 2 1 1 1 1 1 1 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 2.0005 0.2685 1.1345 2.269 0.5369 1.403 1.1345 1.403 2.8059 2.269 0 0.5369 0.866 2.5375 1.5 1.5 0 5.31 5.31 3.81 1 4.81 5 5.93 5 5.93 3.5 1.19 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 51 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 4 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 000003718003B0000000000000000000000000000000000000000000000000000000000000000004001408000000000000000100004040002100000021000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 guanidine;nitric acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 guanidine;nitric acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 guanidine;nitric acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 guanidine;nitric acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 guanidine;nitric acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 guanidine;nitric acid InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/CH5N3.HNO3/c2*2-1(3)4/h(H5,2,3,4);(H,2,3,4) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 CNUNWZZSUJPAHX-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 122.04399007 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CH6N4O3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 122.08 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=N)(N)N.[N+](=O)(O)[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=N)(N)N.[N+](=O)(O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 142 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 122.04399007 8 0 0 0 0 0 0 0 2 -1