chloranylethene; chloranylrhodium(2+); 2-(1H-imidazol-2-yl)imidazol-3-ide; 2-isocyano-2-methyl-propane

Systemtic Name: chloranylethene; chloranylrhodium(2+); 2-(1H-imidazol-2-yl)imidazol-3-ide; 2-isocyano-2-methyl-propane Openeye Name: chloroethylene; chlororhodium(2+); 2-(1H-imidazol-2-yl)imidazol-3-ide; 2-isocyano-2-methyl-propane CAS Name: chloroethene; chlororhodium(2+); 2-(1H-imidazol-2-yl)imidazol-3-ide; 2-isocyano-2-methylpropane IUPAC Name: chloroethene; chlororhodium(2+); 2-(1H-imidazol-2-yl)imidazol-3-ide; 2-isocyano-2-methylpropane Traditional Name: chloroethylene; chlororhodium(2+); 2-(1H-imidazol-2-yl)imidazol-3-ide; 2-isocyano-2-methyl-propane Formula: C18H25Cl2N6Rh MolecularWeight: 499.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].C=[C-]Cl.C1=CN=C(N1)C2=NC=C[N-]2.Cl[Rh+2]

Isomeric SMILES

CC(C)(C)[N+]#[C-].CC(C)(C)[N+]#[C-].C=[C-]Cl.C1=CN=C(N1)C2=NC=C[N-]2.Cl[Rh+2]

InChI

InChI=1S/C6H5N4.2C5H9N.C2H2Cl.ClH.Rh/c1-2-8-5(7-1)6-9-3-4-10-6;2*1-5(2,3)6-4;1-2-3;;/h1-4H,(H-,7,8,9,10);2*1-3H3;1H2;1H;/q-1;;;-1;;+3/p-1