(3-cyano-2-phenyl-prop-1-enylidene)ruthenium(1+)

Systemtic Name: (3-cyano-2-phenyl-prop-1-enylidene)ruthenium(1+) Openeye Name: (3-cyano-2-phenyl-prop-1-enylidene)ruthenium(1+) CAS Name: (3-cyano-2-phenylprop-1-enylidene)ruthenium(1+) IUPAC Name: (3-cyano-2-phenylprop-1-enylidene)ruthenium(1+) Traditional Name: (3-cyano-2-phenyl-prop-1-enylidene)ruthenium(1+) Formula: C10H7NRu+ MolecularWeight: 242.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=[Ru+])CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=C=[Ru+])CC#N

InChI

InChI=1S/C10H7N.Ru/c1-9(7-8-11)10-5-3-2-4-6-10;/h2-6H,7H2;/q;+1