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

Systemtic Name: 2-ethoxy-1,3,6-trimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: 2-ethoxy-1,3,6-trimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: 2-ethoxy-1,3,6-trimethyl-2-oxo-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: 2-ethoxy-1,3,6-trimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: 2-ethoxy-2-keto-1,3,6-trimethyl-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C8H15N2O3P MolecularWeight: 218.190061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)N(C(=CC(=O)N1C)C)C

Isomeric SMILES

CCOP1(=O)N(C(=CC(=O)N1C)C)C

InChI

InChI=1S/C8H15N2O3P/c1-5-13-14(12)9(3)7(2)6-8(11)10(14)4/h6H,5H2,1-4H3