5-azanyl-4-[ethoxy(oxidanyl)methyl]-6-oxidanyl-1H-pyridin-2-one

Systemtic Name: 5-azanyl-4-[ethoxy(oxidanyl)methyl]-6-oxidanyl-1H-pyridin-2-one Openeye Name: 5-amino-4-[ethoxy(hydroxy)methyl]-6-hydroxy-1H-pyridin-2-one CAS Name: 5-amino-4-[ethoxy(hydroxy)methyl]-6-hydroxy-1H-pyridin-2-one IUPAC Name: 5-amino-4-[ethoxy(hydroxy)methyl]-6-hydroxy-1H-pyridin-2-one Traditional Name: 5-amino-4-[ethoxy(hydroxy)methyl]-6-hydroxy-2-pyridone Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=O)NC(=C1N)O)O

Isomeric SMILES

CCOC(C1=CC(=O)NC(=C1N)O)O

InChI

InChI=1S/C8H12N2O4/c1-2-14-8(13)4-3-5(11)10-7(12)6(4)9/h3,8,13H,2,9H2,1H3,(H2,10,11,12)