carbanide; chloranylrhodium(2+); N-(3-methylpyridin-2-yl)ethanimine

Systemtic Name: carbanide; chloranylrhodium(2+); N-(3-methylpyridin-2-yl)ethanimine Openeye Name: carbanide; chlororhodium(2+); N-(3-methyl-2-pyridyl)ethanimine CAS Name: carbanide; chlororhodium(2+); N-(3-methyl-2-pyridinyl)ethanimine IUPAC Name: carbanide; chlororhodium(2+); N-(3-methylpyridin-2-yl)ethanimine Traditional Name: carbanide; chlororhodium(2+); ethylidene-(3-methyl-2-pyridyl)amine Formula: C9H12ClN2Rh MolecularWeight: 286.56348

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[C-]=NC1=C(C=CC=N1)C.Cl[Rh+2]

Isomeric SMILES

[CH3-].C[C-]=NC1=C(C=CC=N1)C.Cl[Rh+2]

InChI

InChI=1S/C8H9N2.CH3.ClH.Rh/c1-3-9-8-7(2)5-4-6-10-8;;;/h4-6H,1-2H3;1H3;1H;/q2*-1;;+3/p-1