6-(3-methoxy-2-oxidanyl-phenyl)-1-methyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-(3-methoxy-2-oxidanyl-phenyl)-1-methyl-1,3,5-triazinane-2,4-dione Openeye Name: 6-(2-hydroxy-3-methoxy-phenyl)-1-methyl-1,3,5-triazinane-2,4-dione CAS Name: 6-(2-hydroxy-3-methoxyphenyl)-1-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 6-(2-hydroxy-3-methoxyphenyl)-1-methyl-1,3,5-triazinane-2,4-dione Traditional Name: 6-(2-hydroxy-3-methoxy-phenyl)-1-methyl-1,3,5-triazinane-2,4-quinone Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC(=O)NC1=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CN1C(NC(=O)NC1=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C11H13N3O4/c1-14-9(12-10(16)13-11(14)17)6-4-3-5-7(18-2)8(6)15/h3-5,9,15H,1-2H3,(H2,12,13,16,17)