3-(1-hydroxyethyl)-4-methyl-pyrrole-2,5-dione

Systemtic Name: 3-(1-hydroxyethyl)-4-methyl-pyrrole-2,5-dione Openeye Name: 3-(1-hydroxyethyl)-4-methyl-pyrrole-2,5-dione CAS Name: 3-(1-hydroxyethyl)-4-methylpyrrole-2,5-dione IUPAC Name: 3-(1-hydroxyethyl)-4-methylpyrrole-2,5-dione Traditional Name: 3-(1-hydroxyethyl)-4-methyl-3-pyrroline-2,5-quinone Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=O)C(C)O

Isomeric SMILES

CC1=C(C(=O)NC1=O)C(C)O

InChI

InChI=1S/C7H9NO3/c1-3-5(4(2)9)7(11)8-6(3)10/h4,9H,1-2H3,(H,8,10,11)