444361 1 2 3 4 5 6 8 8 7 1 1 1 1 1 2 2 3 3 5 3 6 4 1 1 1 1 1 1 5 255 1 2 3 4 5 6 4.269 2.5369 3.403 3.403 4.8059 2 0.56 0.56 0.06 -0.56 0.25 0.25 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371000230000000000000000000000000000000000000000000000000000000000000000000001408000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 azonous acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 azonous acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 azonous acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 azonous acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 azonous acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 azonous acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/H3NO2/c2-1-3/h1-3H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 AMEDKBHURXXSQO-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -1.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 49.016378338 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 H3NO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 49.030 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 N(O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 N(O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 52.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 49.016378338 3 0 0 0 0 0 0 0 1 -1