2-(4-ethoxyphenoxy)-6-methyl-2-oxidanyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,5-dien-4-one

Systemtic Name: 2-(4-ethoxyphenoxy)-6-methyl-2-oxidanyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,5-dien-4-one Openeye Name: 2-(4-ethoxyphenoxy)-2-hydroxy-6-methyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,5-dien-4-one CAS Name: 2-(4-ethoxyphenoxy)-2-hydroxy-6-methyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,5-dien-4-one IUPAC Name: 2-(4-ethoxyphenoxy)-2-hydroxy-6-methyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,5-dien-4-one Traditional Name: 2-(4-ethoxyphenoxy)-2-hydroxy-6-methyl-1,3-diaza-2$l^{5}-phosphacyclohexa-2,5-dien-4-one Formula: C12H15N2O4P MolecularWeight: 282.232261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OP2(=NC(=O)C=C(N2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OP2(=NC(=O)C=C(N2)C)O

InChI

InChI=1S/C12H15N2O4P/c1-3-17-10-4-6-11(7-5-10)18-19(16)13-9(2)8-12(15)14-19/h4-8,16H,3H2,1-2H3,(H,13,15)