1-(3-ethyl-5-methyl-3-oxidanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone

Systemtic Name: 1-(3-ethyl-5-methyl-3-oxidanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone Openeye Name: 1-(3-ethyl-5-methyl-3-oxo-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone CAS Name: 1-(3-ethyl-5-methyl-3-oxo-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone IUPAC Name: 1-(3-ethyl-5-methyl-3-oxo-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone Traditional Name: 1-(3-ethyl-3-keto-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone Formula: C7H13N2O2P MolecularWeight: 188.164081

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=O)CC(=NN1C(=O)C)C

Isomeric SMILES

CCP1(=O)CC(=NN1C(=O)C)C

InChI

InChI=1S/C7H13N2O2P/c1-4-12(11)5-6(2)8-9(12)7(3)10/h4-5H2,1-3H3