1-azanyl-3-diethoxyphosphoryl-cyclobutane-1-carbonitrile

Systemtic Name: 1-azanyl-3-diethoxyphosphoryl-cyclobutane-1-carbonitrile Openeye Name: 1-amino-3-diethoxyphosphoryl-cyclobutanecarbonitrile CAS Name: 1-amino-3-diethoxyphosphoryl-1-cyclobutanecarbonitrile IUPAC Name: 1-amino-3-diethoxyphosphorylcyclobutane-1-carbonitrile Traditional Name: 1-amino-3-diethoxyphosphoryl-cyclobutanecarbonitrile Formula: C9H17N2O3P MolecularWeight: 232.216641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C1)(C#N)N)OCC

Isomeric SMILES

CCOP(=O)(C1CC(C1)(C#N)N)OCC

InChI

InChI=1S/C9H17N2O3P/c1-3-13-15(12,14-4-2)8-5-9(11,6-8)7-10/h8H,3-6,11H2,1-2H3