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

Systemtic Name: N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) Openeye Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) CAS Name: N-[(4-formamido-5-formylimino-2-methyl-1-cyclopentenyl)-dimethylsilyl]benzamide; molybdenum(2+) IUPAC Name: N-[(4-formamido-5-formylimino-2-methylcyclopenten-1-yl)-dimethylsilyl]benzamide; molybdenum(2+) Traditional Name: N-[(4-formamido-5-formylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) Formula: C34H40MoN6O6Si2 MolecularWeight: 780.829

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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)C2=CC=CC=C2.CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.[Mo+2]

Isomeric SMILES

CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.CC1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.[Mo+2]

InChI

InChI=1S/2C17H20N3O3Si.Mo/c2*1-12-9-14(18-10-21)15(19-11-22)16(12)24(2,3)20-17(23)13-7-5-4-6-8-13;/h2*4-11,14H,1-3H3,(H,18,21)(H,20,23);/q2*-1;+2