1-(5-methyl-1,2,3-diazaphosphol-2-yl)ethanone

Systemtic Name: 1-(5-methyl-1,2,3-diazaphosphol-2-yl)ethanone Openeye Name: 1-(5-methyldiazaphosphol-2-yl)ethanone CAS Name: 1-(5-methyl-2-diazaphospholyl)ethanone IUPAC Name: 1-(5-methyldiazaphosphol-2-yl)ethanone Traditional Name: 1-(5-methyldiazaphosphol-2-yl)ethanone Formula: C5H7N2OP MolecularWeight: 142.095641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P=C1)C(=O)C

Isomeric SMILES

CC1=NN(P=C1)C(=O)C

InChI

InChI=1S/C5H7N2OP/c1-4-3-9-7(6-4)5(2)8/h3H,1-2H3