3,5-dioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.1]heptane 4-oxide

Systemtic Name: 3,5-dioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.1]heptane 4-oxide Openeye Name: 3,5-dioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.1]heptane 4-oxide CAS Name: 3,5-dioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.1]heptane 4-oxide IUPAC Name: 3,5-dioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.1]heptane 4-oxide Traditional Name: 3,5-dioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.1]heptane 4-oxide Formula: C3H6NO3P MolecularWeight: 135.058401

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Descriptors Computed from Structure

Canonical SMILES:

C1N2COP(=O)(C2)O1

Isomeric SMILES

C1N2COP(=O)(C2)O1

InChI

InChI=1S/C3H6NO3P/c5-8-3-4(1-6-8)2-7-8/h1-3H2