1-azido-1-di(propan-2-yloxy)phosphoryl-cyclobutane

Systemtic Name: 1-azido-1-di(propan-2-yloxy)phosphoryl-cyclobutane Openeye Name: 1-azido-1-diisopropoxyphosphoryl-cyclobutane CAS Name: 1-azido-1-di(propan-2-yloxy)phosphorylcyclobutane IUPAC Name: 1-azido-1-di(propan-2-yloxy)phosphorylcyclobutane Traditional Name: 1-azido-1-diisopropoxyphosphoryl-cyclobutane Formula: C10H20N3O3P MolecularWeight: 261.257861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1(CCC1)N=[N+]=[N-])OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1(CCC1)N=[N+]=[N-])OC(C)C

InChI

InChI=1S/C10H20N3O3P/c1-8(2)15-17(14,16-9(3)4)10(12-13-11)6-5-7-10/h8-9H,5-7H2,1-4H3