33557 1 2 3 4 11 7 7 7 1 1 2 1 3 -1 4 -1 2 2 3 4 2 2 1 5 255 1 2 3 4 0.616 0.866 1.732 0 0 3 3.5 2.5 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 15.5 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371000300200000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azide IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azide IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azide IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azide IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;azide InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/N3.Na/c1-3-2;/q-1;+1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 PXIPVTKHYLBLMZ-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 64.998991 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 N3Na Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 65.009869 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [N-]=[N+]=[N-].[Na+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [N-]=[N+]=[N-].[Na+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 3 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 64.998991 4 0 0 0 0 0 0 0 2 1