N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(4-formamido-5-formylimino-2-methyl-1-cyclopentenyl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(4-formamido-5-formylimino-2-methylcyclopenten-1-yl)-dimethylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C28H44MoN6O6Si2 MolecularWeight: 712.79656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C(C)C.CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C(C)C.[Mo+2]

Isomeric SMILES

CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C(C)C.CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C(C)C.[Mo+2]

InChI

InChI=1S/2C14H22N3O3Si.Mo/c2*1-9(2)14(20)17-21(4,5)13-10(3)6-11(15-7-18)12(13)16-8-19;/h2*6-9,11H,1-5H3,(H,15,18)(H,17,20);/q2*-1;+2