3-[hydroxymethyl(phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-[hydroxymethyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-[N-(hydroxymethyl)anilino]pyrrole-2,5-dione CAS Name: 3-[N-(hydroxymethyl)anilino]pyrrole-2,5-dione IUPAC Name: 3-[N-(hydroxymethyl)anilino]pyrrole-2,5-dione Traditional Name: 3-(N-methylolanilino)-3-pyrroline-2,5-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c14-7-13(8-4-2-1-3-5-8)9-6-10(15)12-11(9)16/h1-6,14H,7H2,(H,12,15,16)