3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione

Systemtic Name: 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione Openeye Name: 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione CAS Name: 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione IUPAC Name: 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione Traditional Name: 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-quinone Formula: C4H2NO2P MolecularWeight: 127.037941

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(P1)C(=O)NC2=O

Isomeric SMILES

C12=C(P1)C(=O)NC2=O

InChI

InChI=1S/C4H2NO2P/c6-3-1-2(8-1)4(7)5-3/h8H,(H,5,6,7)