1-(4-methoxy-4-oxidanylidene-1,4$l^{5}-azaphosphinin-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-4-oxidanylidene-1,4$l^{5}-azaphosphinin-1-yl)ethanone Openeye Name: 1-(4-methoxy-4-oxo-1,4$l^{5}-azaphosphinin-1-yl)ethanone CAS Name: 1-(4-methoxy-4-oxo-1,4$l^{5}-azaphosphorin-1-yl)ethanone IUPAC Name: 1-(4-methoxy-4-oxo-1,4$l^{5}-azaphosphinin-1-yl)ethanone Traditional Name: 1-(4-keto-4-methoxy-1,4$l^{5}-azaphosphorin-1-yl)ethanone Formula: C7H10NO3P MolecularWeight: 187.132961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CP(=O)(C=C1)OC

Isomeric SMILES

CC(=O)N1C=CP(=O)(C=C1)OC

InChI

InChI=1S/C7H10NO3P/c1-7(9)8-3-5-12(10,11-2)6-4-8/h3-6H,1-2H3