3650773 1 2 3 4 5 24 24 24 6 6 1 2 4 -1 5 -1 1 1 2 3 4 5 4 5 6 6 3 3 1 5 255 1 2 3 4 5 3.732 5.4641 2 4.5981 2.866 -0.5 0.5 0.5 0 -0 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 28.9 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 00000371004000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromous;methanidylidynechromium IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(2+);methanidylidynechromium IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(2+);methanidylidynechromium IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(2+);methanidylidynechromium IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(2+);methanidylidynechromium IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromous;methanidylidynechromium InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2C.3Cr/q2*-1;;;+2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 GVEHJMMRQRRJPM-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 179.821514 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2Cr3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 180.01 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [C-]#[Cr].[C-]#[Cr].[Cr+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [C-]#[Cr].[C-]#[Cr].[Cr+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 179.821514 5 0 0 0 0 0 0 0 3 -1