cyclopenta-1,3-diene; 1,3,2$l^{2}-benzodioxaborole; niobium

Systemtic Name: cyclopenta-1,3-diene; 1,3,2$l^{2}-benzodioxaborole; niobium Openeye Name: cyclopenta-1,3-diene; 1,3,2$l^{2}-benzodioxaborole; niobium CAS Name: cyclopenta-1,3-diene; 1,3,2$l^{2}-benzodioxaborole; niobium IUPAC Name: cyclopenta-1,3-diene; 1,3,2$l^{2}-benzodioxaborole; niobium Traditional Name: cyclopenta-1,3-diene; 1,3,2$l^{2}-benzodioxaborole; niobium Formula: C22H18B2NbO4-2 MolecularWeight: 460.9043

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Descriptors Computed from Structure

Canonical SMILES:

[B]1OC2=CC=CC=C2O1.[B]1OC2=CC=CC=C2O1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Nb]

Isomeric SMILES

[B]1OC2=CC=CC=C2O1.[B]1OC2=CC=CC=C2O1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Nb]

InChI

InChI=1S/2C6H4BO2.2C5H5.Nb/c2*1-2-4-6-5(3-1)8-7-9-6;2*1-2-4-5-3-1;/h2*1-4H;2*1-5H;/q;;2*-1;