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

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione Openeye Name: 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione CAS Name: 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphosphorinane-4,6-dione IUPAC Name: 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphosphinane-4,6-dione Traditional Name: 2-keto-1,3-dimethyl-2-phenoxy-1,3,2$l^{5}-diazaphosphorinane-4,6-quinone Formula: C11H13N2O4P MolecularWeight: 268.205681

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)N(P1(=O)OC2=CC=CC=C2)C

Isomeric SMILES

CN1C(=O)CC(=O)N(P1(=O)OC2=CC=CC=C2)C

InChI

InChI=1S/C11H13N2O4P/c1-12-10(14)8-11(15)13(2)18(12,16)17-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3