4-ethanoyl-2-methoxy-1-methyl-2-oxidanylidene-3-(trichloromethyl)-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 4-ethanoyl-2-methoxy-1-methyl-2-oxidanylidene-3-(trichloromethyl)-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 4-acetyl-2-methoxy-1-methyl-2-oxo-3-(trichloromethyl)-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 4-acetyl-2-methoxy-1-methyl-2-oxo-3-(trichloromethyl)-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 4-acetyl-2-methoxy-1-methyl-2-oxo-3-(trichloromethyl)-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 4-acetyl-2-keto-2-methoxy-1-methyl-3-(trichloromethyl)-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C7H10Cl3N2O4P MolecularWeight: 323.498061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(P(=O)(N(C1=O)C)OC)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)N1C(P(=O)(N(C1=O)C)OC)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H10Cl3N2O4P/c1-4(13)12-5(7(8,9)10)17(15,16-3)11(2)6(12)14/h5H,1-3H3