1,2,3-trimethyl-2-oxidanylidene-1,3,2$l^{5}-benzodiazaphosphinin-4-one

Systemtic Name: 1,2,3-trimethyl-2-oxidanylidene-1,3,2$l^{5}-benzodiazaphosphinin-4-one Openeye Name: 1,2,3-trimethyl-2-oxo-1,3,2$l^{5}-benzodiazaphosphinin-4-one CAS Name: 1,2,3-trimethyl-2-oxo-1,3,2$l^{5}-benzodiazaphosphorin-4-one IUPAC Name: 1,2,3-trimethyl-2-oxo-1,3,2$l^{5}-benzodiazaphosphinin-4-one Traditional Name: 2-keto-1,2,3-trimethyl-1,3,2$l^{5}-benzodiazaphosphorin-4-one Formula: C10H13N2O2P MolecularWeight: 224.196181

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(P1(=O)C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(P1(=O)C)C

InChI

InChI=1S/C10H13N2O2P/c1-11-9-7-5-4-6-8(9)10(13)12(2)15(11,3)14/h4-7H,1-3H3