1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione

Systemtic Name: 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione Openeye Name: 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione CAS Name: 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione IUPAC Name: 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione Traditional Name: 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-quinone Formula: C4H2NO2P MolecularWeight: 127.037941

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=PN1C2=O

Isomeric SMILES

C1C(=O)C2=PN1C2=O

InChI

InChI=1S/C4H2NO2P/c6-2-1-5-4(7)3(2)8-5/h1H2