molybdenum(2+); (3E)-penta-1,3-diene

Systemtic Name: molybdenum(2+); (3E)-penta-1,3-diene Openeye Name: molybdenum(2+); (3E)-penta-1,3-diene CAS Name: molybdenum(2+); (3E)-penta-1,3-diene IUPAC Name: molybdenum(2+); (3E)-penta-1,3-diene Traditional Name: molybdenum(2+); (3E)-penta-1,3-diene Formula: C10H14Mo MolecularWeight: 230.15816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=[CH-].CC=CC=[CH-].[Mo+2]

Isomeric SMILES

C/C=C/C=[CH-].C/C=C/C=[CH-].[Mo+2]

InChI

InChI=1S/2C5H7.Mo/c2*1-3-5-4-2;/h2*1,3-5H,2H3;/q2*-1;+2/b2*5-4+;