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

Systemtic Name: 2-(4-dimethylaminophenyl)-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinane-4,6-dione Openeye Name: 2-(4-dimethylaminophenyl)-1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinane-4,6-dione CAS Name: 2-(4-dimethylaminophenyl)-1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphorinane-4,6-dione IUPAC Name: 2-(4-dimethylaminophenyl)-1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinane-4,6-dione Traditional Name: 2-(4-dimethylaminophenyl)-2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphosphorinane-4,6-quinone Formula: C13H18N3O3P MolecularWeight: 295.274081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N3O3P/c1-14(2)10-5-7-11(8-6-10)20(19)15(3)12(17)9-13(18)16(20)4/h5-8H,9H2,1-4H3