[(Z)-2-methyl-1-phenyl-but-2-enylidene]niobium

Systemtic Name: [(Z)-2-methyl-1-phenyl-but-2-enylidene]niobium Openeye Name: [(Z)-2-methyl-1-phenyl-but-2-enylidene]niobium CAS Name: [(Z)-2-methyl-1-phenylbut-2-enylidene]niobium IUPAC Name: [(Z)-2-methyl-1-phenylbut-2-enylidene]niobium Traditional Name: [(Z)-2-methyl-1-phenyl-but-2-enylidene]niobium Formula: C11H12Nb MolecularWeight: 237.11936

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=[Nb])C1=CC=CC=C1

Isomeric SMILES

C/C=C(/C)\C(=[Nb])C1=CC=CC=C1

InChI

InChI=1S/C11H12.Nb/c1-3-10(2)9-11-7-5-4-6-8-11;/h3-8H,1-2H3;/b10-3-;