(2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-(diethoxyphosphorylmethyl)-N-methoxy-cyclopentene-1-carboximidoyl cyanide CAS Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)-1-cyclopentenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-(diethoxyphosphorylmethyl)-N-methoxycyclopentene-1-carboximidoyl cyanide Traditional Name: (2Z)-2-[2-(diethoxyphosphorylmethyl)cyclopenten-1-yl]-2-methyloximino-acetonitrile Formula: C13H21N2O4P MolecularWeight: 300.290601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(CCC1)C(=NOC)C#N)OCC

Isomeric SMILES

CCOP(=O)(CC1=C(CCC1)/C(=N/OC)/C#N)OCC

InChI

InChI=1S/C13H21N2O4P/c1-4-18-20(16,19-5-2)10-11-7-6-8-12(11)13(9-14)15-17-3/h4-8,10H2,1-3H3/b15-13+