3-(hydroxymethyl)-1-oxidanyl-3,4-dihydro-2H-quinoline-6,7-dione

Systemtic Name: 3-(hydroxymethyl)-1-oxidanyl-3,4-dihydro-2H-quinoline-6,7-dione Openeye Name: 1-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2H-quinoline-6,7-dione CAS Name: 1-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2H-quinoline-6,7-dione IUPAC Name: 1-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2H-quinoline-6,7-dione Traditional Name: 1-hydroxy-3-methylol-3,4-dihydro-2H-quinoline-6,7-quinone Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC(=O)C(=O)C=C21)O)CO

Isomeric SMILES

C1C(CN(C2=CC(=O)C(=O)C=C21)O)CO

InChI

InChI=1S/C10H11NO4/c12-5-6-1-7-2-9(13)10(14)3-8(7)11(15)4-6/h2-3,6,12,15H,1,4-5H2