niobium(5+); [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium

Systemtic Name: niobium(5+); [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; niobium(5+) CAS Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxonium; niobium(5+) IUPAC Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxidanium; niobium(5+) Traditional Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; niobium(5+) Formula: C15H13NbO2+6 MolecularWeight: 318.1689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.[Nb+5]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.[Nb+5]

InChI

InChI=1S/C15H12O2.Nb/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h1-11,16H;/q;+5/p+1/b14-11-;