61744 1 2 3 4 5 6 8 8 7 7 1 1 1 1 2 3 3 3 6 4 4 5 1 1 2 1 1 1 5 255 1 2 3 4 5 6 2.5369 5.135 3.403 4.269 3.403 2 0.56 0.06 0.06 0.56 -0.56 0.25 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 18 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 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 00000371000330000000000000000000000000000000000000000000000000000000000000000000001C08000000000000000000000200000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-hydroxynitrous amide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-hydroxynitrous amide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-hydroxynitrous amide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-hydroxynitrous amide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-oxidanylnitrous amide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-hydroxynitrous amide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/H2N2O2/c3-1-2-4/h(H,1,4)(H,2,3) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 NFMHSPWHNQRFNR-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -0.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 62.011627311 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 H2N2O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 62.028 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 N(N=O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 N(N=O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 61.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 62.011627311 4 0 0 0 0 0 0 0 1 -1