1-(2-hydroxyethyl)-3-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-hydroxyethyl)-3-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2-hydroxyethyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(2-hydroxyethyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2-hydroxyethyl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(2-hydroxyethyl)-3-pyrroline-2,5-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCO

InChI

InChI=1S/C12H12N2O3/c15-7-6-14-11(16)8-10(12(14)17)13-9-4-2-1-3-5-9/h1-5,8,13,15H,6-7H2