2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione

Systemtic Name: 2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione Openeye Name: 2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione CAS Name: 2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphosphorinane-4,6-dione IUPAC Name: 2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione Traditional Name: 2-keto-2-phenoxy-1,3,2$l^{5}-diazaphosphorinane-4,6-quinone Formula: C9H9N2O4P MolecularWeight: 240.152521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NP(=O)(NC1=O)OC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NP(=O)(NC1=O)OC2=CC=CC=C2

InChI

InChI=1S/C9H9N2O4P/c12-8-6-9(13)11-16(14,10-8)15-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13,14)