1-methyl-4-propan-2-yl-cyclohexane; (Z)-4-oxidanylidenepent-2-en-2-olate; ruthenium(2+); azide

Systemtic Name: 1-methyl-4-propan-2-yl-cyclohexane; (Z)-4-oxidanylidenepent-2-en-2-olate; ruthenium(2+); azide Openeye Name: 1-isopropyl-4-methyl-cyclohexane; (Z)-4-oxopent-2-en-2-olate; ruthenium(2+); azide CAS Name: 1-methyl-4-propan-2-ylcyclohexane; (Z)-4-oxo-2-penten-2-olate; ruthenium(2+); azide IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane; (Z)-4-oxopent-2-en-2-olate; ruthenium(2+); azide Traditional Name: 1-isopropyl-4-methyl-cyclohexane; (Z)-4-ketopent-2-en-2-olate; ruthenium(2+); azide Formula: C15H21N3O2Ru MolecularWeight: 376.41614

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC(=CC(=O)C)[O-].[N-]=[N+]=[N-].[Ru+2]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C/C(=C/C(=O)C)/[O-].[N-]=[N+]=[N-].[Ru+2]

InChI

InChI=1S/C10H14.C5H8O2.N3.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-4(6)3-5(2)7;1-3-2;/h4-8H,1-3H3;3,6H,1-2H3;;/q;;-1;+2/p-1/b;4-3-;;