6-methyl-2-(4-methylphenoxy)-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one

Systemtic Name: 6-methyl-2-(4-methylphenoxy)-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: 6-methyl-2-(4-methylphenoxy)-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: 6-methyl-2-(4-methylphenoxy)-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: 6-methyl-2-(4-methylphenoxy)-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: 2-keto-6-methyl-2-(4-methylphenoxy)-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C11H13N2O3P MolecularWeight: 252.206281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=O)NC(=CC(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=O)NC(=CC(=O)N2)C

InChI

InChI=1S/C11H13N2O3P/c1-8-3-5-10(6-4-8)16-17(15)12-9(2)7-11(14)13-17/h3-7H,1-2H3,(H2,12,13,14,15)