7H-benzo[c]fluoren-7-ide; niobium(2+); 2-oxidanylprop-2-enoate

Systemtic Name: 7H-benzo[c]fluoren-7-ide; niobium(2+); 2-oxidanylprop-2-enoate Openeye Name: 7H-benzo[c]fluoren-7-ide; 2-hydroxyprop-2-enoate; niobium(2+) CAS Name: 7H-benzo[c]fluoren-7-ide; 2-hydroxy-2-propenoate; niobium(2+) IUPAC Name: 7H-benzo[c]fluoren-7-ide; 2-hydroxyprop-2-enoate; niobium(2+) Traditional Name: 7H-benzo[c]fluoren-7-ide; 2-hydroxyacrylate; niobium(2+) Formula: C23H17NbO6- MolecularWeight: 482.28386

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[CH-]1C2=C(C3=CC=CC=C31)C4=CC=CC=C4C=C2.[Nb+2]

Isomeric SMILES

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[CH-]1C2=C(C3=CC=CC=C31)C4=CC=CC=C4C=C2.[Nb+2]

InChI

InChI=1S/C17H11.2C3H4O3.Nb/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15;2*1-2(4)3(5)6;/h1-11H;2*4H,1H2,(H,5,6);/q-1;;;+2/p-2