281 1 2 8 6 1 1 2 -1 1 2 3 1 5 255 1 2 2 3 0 0 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 10 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 0 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371000020000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 carbon monoxide IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 carbon monoxide IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 carbon monoxide IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 carbon monoxide IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 carbon monoxide InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/CO/c1-2 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 UGFAIRIUMAVXCW-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 0.7 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 27.994915 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 CO Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 28.0101 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 [C-]#[O+] SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 [C-]#[O+] Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 27.994915 2 0 0 0 0 0 0 0 1 1