1-[3,4-bis(oxidanyl)phenyl]-4-methoxy-1,3,5-triazin-2-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-(3,4-dihydroxyphenyl)-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-(3,4-dihydroxyphenyl)-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-(3,4-dihydroxyphenyl)-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(3,4-dihydroxyphenyl)-4-methoxy-s-triazin-2-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C10H9N3O4/c1-17-9-11-5-13(10(16)12-9)6-2-3-7(14)8(15)4-6/h2-5,14-15H,1H3