bis(chloranyl)molybdenum; oxoazanide; 1,10-phenanthroline

Systemtic Name: bis(chloranyl)molybdenum; oxoazanide; 1,10-phenanthroline Openeye Name: dichloromolybdenum; nitroxyl anion; 1,10-phenanthroline CAS Name: dichloromolybdenum; nitroxyl anion; 1,10-phenanthroline IUPAC Name: dichloromolybdenum; nitroxyl anion; 1,10-phenanthroline Traditional Name: dichloromolybdenum; nitroxyl anion; 1,10-phenanthroline Formula: C12H8Cl2MoN4O2-2 MolecularWeight: 407.06352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[N-]=O.[N-]=O.Cl[Mo]Cl

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[N-]=O.[N-]=O.Cl[Mo]Cl

InChI

InChI=1S/C12H8N2.2ClH.Mo.2NO/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;2*1-2/h1-8H;2*1H;;;/q;;;+2;2*-1/p-2