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

Systemtic Name: 1,2-dimethyl-1-oxidanylidene-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 1,2-dimethyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1,2-dimethyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1,2-dimethyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 1-keto-1,2-dimethyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C9H11N2O2P MolecularWeight: 210.169601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC2=CC=CC=C2P1(=O)C

Isomeric SMILES

CN1C(=O)NC2=CC=CC=C2P1(=O)C

InChI

InChI=1S/C9H11N2O2P/c1-11-9(12)10-7-5-3-4-6-8(7)14(11,2)13/h3-6H,1-2H3,(H,10,12)