37183 1 2 3 4 5 8 7 7 1 1 1 2 2 2 3 3 4 5 2 1 1 1 1 5 255 1 2 3 4 5 4.269 2.5369 3.403 2 2.5369 -0.06 -0.06 -0.56 -0.37 0.56 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 10.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 00000371000320000000000000000000000000000000000000000000000000000000000000000000001C00000000000000000000000200000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nitrous amide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nitrous amide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nitrous amide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nitrous amide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nitrous amide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 nitrous amide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/H2N2O/c1-2-3/h(H2,1,3) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 XKLJHFLUAHKGGU-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -0.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 46.016712692 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H2N2O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 46.029 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 NN=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 NN=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 55.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 46.016712692 3 0 0 0 0 0 0 0 1 -1