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

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-diazaphospholidine-4,5-dione Openeye Name: 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphospholidine-4,5-dione CAS Name: 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphospholidine-4,5-dione IUPAC Name: 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2$l^{5}-diazaphospholidine-4,5-dione Traditional Name: 2-keto-1,3-dimethyl-2-phenoxy-1,3,2$l^{5}-diazaphospholidine-4,5-quinone Formula: C10H11N2O4P MolecularWeight: 254.179101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2O4P/c1-11-9(13)10(14)12(2)17(11,15)16-8-6-4-3-5-7-8/h3-7H,1-2H3