2-methoxy-1,3,6-trimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinin-4-one

Systemtic Name: 2-methoxy-1,3,6-trimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: 2-methoxy-1,3,6-trimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: 2-methoxy-1,3,6-trimethyl-2-oxo-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: 2-methoxy-1,3,6-trimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: 2-keto-2-methoxy-1,3,6-trimethyl-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C7H13N2O3P MolecularWeight: 204.163481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(P(=O)(N1C)OC)C

Isomeric SMILES

CC1=CC(=O)N(P(=O)(N1C)OC)C

InChI

InChI=1S/C7H13N2O3P/c1-6-5-7(10)9(3)13(11,12-4)8(6)2/h5H,1-4H3