(1Z,3Z)-cycloocta-1,3-diene; ethanenitrile; rhodium(2+)

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; ethanenitrile; rhodium(2+) Openeye Name: acetonitrile; (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) CAS Name: acetonitrile; (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) IUPAC Name: acetonitrile; (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) Traditional Name: acetonitrile; (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) Formula: C12H18N2Rh+2 MolecularWeight: 293.19022

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.C1CCC=CC=CC1.[Rh+2]

Isomeric SMILES

CC#N.CC#N.C1C/C=C\C=C/CC1.[Rh+2]

InChI

InChI=1S/C8H12.2C2H3N.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;/h1-4H,5-8H2;2*1H3;/q;;;+2/b3-1-,4-2-;;;