N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2-formamido-3-formylimino-1-cyclopentenyl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2-formamido-3-formyliminocyclopenten-1-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C26H40MoN6O6Si2 MolecularWeight: 684.7434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C)(C)C1=C(C(=NC=O)C[CH-]1)NC=O.CC(C)C(=O)N[Si](C)(C)C1=C(C(=NC=O)C[CH-]1)NC=O.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si](C)(C)C1=C(C(=NC=O)C[CH-]1)NC=O.CC(C)C(=O)N[Si](C)(C)C1=C(C(=NC=O)C[CH-]1)NC=O.[Mo+2]

InChI

InChI=1S/2C13H20N3O3Si.Mo/c2*1-9(2)13(19)16-20(3,4)11-6-5-10(14-7-17)12(11)15-8-18;/h2*6-9H,5H2,1-4H3,(H,15,18)(H,16,19);/q2*-1;+2