4-[2-[3,4-bis(oxidanyl)phenyl]ethylimino]-1,3-dimethyl-pyrimidin-2-one

Systemtic Name: 4-[2-[3,4-bis(oxidanyl)phenyl]ethylimino]-1,3-dimethyl-pyrimidin-2-one Openeye Name: 4-[2-(3,4-dihydroxyphenyl)ethylimino]-1,3-dimethyl-pyrimidin-2-one CAS Name: 4-[2-(3,4-dihydroxyphenyl)ethylimino]-1,3-dimethyl-2-pyrimidinone IUPAC Name: 4-[2-(3,4-dihydroxyphenyl)ethylimino]-1,3-dimethylpyrimidin-2-one Traditional Name: 4-[2-(3,4-dihydroxyphenyl)ethylimino]-1,3-dimethyl-pyrimidin-2-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NCCC2=CC(=C(C=C2)O)O)N(C1=O)C

Isomeric SMILES

CN1C=CC(=NCCC2=CC(=C(C=C2)O)O)N(C1=O)C

InChI

InChI=1S/C14H17N3O3/c1-16-8-6-13(17(2)14(16)20)15-7-5-10-3-4-11(18)12(19)9-10/h3-4,6,8-9,18-19H,5,7H2,1-2H3