niobium(5+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium

Systemtic Name: niobium(5+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; niobium(5+) CAS Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium; niobium(5+) IUPAC Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium; niobium(5+) Traditional Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; niobium(5+) Formula: C5H9NbO2+6 MolecularWeight: 194.03014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2.Nb/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+5/p+1/b4-3-;