5-bromanyl-2-ethoxy-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one

Systemtic Name: 5-bromanyl-2-ethoxy-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: 5-bromo-2-ethoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: 5-bromo-2-ethoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: 5-bromo-2-ethoxy-6-methyl-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: 5-bromo-2-ethoxy-2-keto-6-methyl-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C6H10BrN2O3P MolecularWeight: 269.032961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)NC(=C(C(=O)N1)Br)C

Isomeric SMILES

CCOP1(=O)NC(=C(C(=O)N1)Br)C

InChI

InChI=1S/C6H10BrN2O3P/c1-3-12-13(11)8-4(2)5(7)6(10)9-13/h3H2,1-2H3,(H2,8,9,10,11)