1-azido-1-diethoxyphosphoryl-cyclobutane

Systemtic Name: 1-azido-1-diethoxyphosphoryl-cyclobutane Openeye Name: 1-azido-1-diethoxyphosphoryl-cyclobutane CAS Name: 1-azido-1-diethoxyphosphorylcyclobutane IUPAC Name: 1-azido-1-diethoxyphosphorylcyclobutane Traditional Name: 1-azido-1-diethoxyphosphoryl-cyclobutane Formula: C8H16N3O3P MolecularWeight: 233.204701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCC1)N=[N+]=[N-])OCC

Isomeric SMILES

CCOP(=O)(C1(CCC1)N=[N+]=[N-])OCC

InChI

InChI=1S/C8H16N3O3P/c1-3-13-15(12,14-4-2)8(10-11-9)6-5-7-8/h3-7H2,1-2H3