2,4-dimethyl-3-oxidanylidene-3-phenoxy-1,2,4,5,3$l^{5}-tetrazaphosphinan-6-one

Systemtic Name: 2,4-dimethyl-3-oxidanylidene-3-phenoxy-1,2,4,5,3$l^{5}-tetrazaphosphinan-6-one Openeye Name: 2,4-dimethyl-3-oxo-3-phenoxy-1,2,4,5,3$l^{5}-tetrazaphosphinan-6-one CAS Name: 2,4-dimethyl-3-oxo-3-phenoxy-1,2,4,5,3$l^{5}-tetrazaphosphorinan-6-one IUPAC Name: 2,4-dimethyl-3-oxo-3-phenoxy-1,2,4,5,3$l^{5}-tetrazaphosphinan-6-one Traditional Name: 3-keto-2,4-dimethyl-3-phenoxy-1,2,4,5,3$l^{5}-tetrazaphosphorinan-6-one Formula: C9H13N4O3P MolecularWeight: 256.198281

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Descriptors Computed from Structure

Canonical SMILES:

CN1NC(=O)NN(P1(=O)OC2=CC=CC=C2)C

Isomeric SMILES

CN1NC(=O)NN(P1(=O)OC2=CC=CC=C2)C

InChI

InChI=1S/C9H13N4O3P/c1-12-10-9(14)11-13(2)17(12,15)16-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,14)