carbon monoxide; cyclopentane; 2-(4-methylphenyl)prop-1-enylidenemolybdenum; oxoazanide

Systemtic Name: carbon monoxide; cyclopentane; 2-(4-methylphenyl)prop-1-enylidenemolybdenum; oxoazanide Openeye Name: carbon monoxide; cyclopentane; nitroxyl anion; 2-(p-tolyl)prop-1-enylidenemolybdenum CAS Name: carbon monoxide; cyclopentane; 2-(4-methylphenyl)prop-1-enylidenemolybdenum; nitroxyl anion IUPAC Name: carbon monoxide; cyclopentane; 2-(4-methylphenyl)prop-1-enylidenemolybdenum; nitroxyl anion Traditional Name: carbon monoxide; cyclopentane; nitroxyl anion; 2-(p-tolyl)prop-1-enylidenemolybdenum Formula: C16H15MoNO2- MolecularWeight: 349.2358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C=[Mo])C.[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[N-]=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C=[Mo])C.[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[N-]=O

InChI

InChI=1S/C10H10.C5H5.CO.Mo.NO/c1-8(2)10-6-4-9(3)5-7-10;1-2-4-5-3-1;1-2;;1-2/h4-7H,1,3H3;1-5H;;;/q;;;;-1