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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=O)C2=CC=CC=C2NC(=O)N1C

Isomeric SMILES

CCP1(=O)C2=CC=CC=C2NC(=O)N1C

InChI

InChI=1S/C10H13N2O2P/c1-3-15(14)9-7-5-4-6-8(9)11-10(13)12(15)2/h4-7H,3H2,1-2H3,(H,11,13)