6432654 1 2 3 7 6 1 1 1 2 -1 1 1 2 3 3 1 1 5 255 1 2 3 2.5369 3.403 2 -0.095 0.405 -0.405 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000200000000000000000000000000000000000000000000000000000000000000000004001000000000000000000000004000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methanidylidyneammonium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 methanidylidyneammonium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methanidylidyneazanium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methanidylidyneazanium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methanidylidyneazanium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 hydroisocyanic acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/CHN/c1-2/h2H InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 QIUBLANJVAOHHY-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 0.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 27.010899036 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 CHN Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 27.025 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [C-]#[NH+] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [C-]#[NH+] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 27.010899036 2 0 0 0 0 0 0 0 1 -1