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carbon monoxide; cyclopentane; molybdenum; oxoazanide; 4-phenylcyclopent-2-en-1-one

carbon monoxide; cyclopentane; molybdenum; oxoazanide; 4-phenylcyclopent-2-en-1-one

Systemtic Name:carbon monoxide; cyclopentane; molybdenum; oxoazanide; 4-phenylcyclopent-2-en-1-one
Openeye Name:carbon monoxide; cyclopentane; molybdenum; nitroxyl anion; 4-phenylcyclopent-2-en-1-one
CAS Name:carbon monoxide; cyclopentane; molybdenum; nitroxyl anion; 4-phenyl-1-cyclopent-2-enone
IUPAC Name:carbon monoxide; cyclopentane; molybdenum; nitroxyl anion; 4-phenylcyclopent-2-en-1-one
Traditional Name:carbon monoxide; cyclopentane; molybdenum; nitroxyl anion; 4-phenylcyclopent-2-en-1-one
Formula: C17H15MoNO3-
MolecularWeight: 377.2459
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1C(C=CC1=O)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[N-]=O.[Mo]


Isomeric SMILES

[C-]#[O+].C1C(C=CC1=O)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[N-]=O.[Mo]


InChI

InChI=1S/C11H10O.C5H5.CO.Mo.NO/c12-11-7-6-10(8-11)9-4-2-1-3-5-9;1-2-4-5-3-1;1-2;;1-2/h1-7,10H,8H2;1-5H;;;/q;;;;-1


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