3-[(4-hydroxyphenyl)amino]-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(4-hydroxyanilino)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(4-hydroxyanilino)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(4-hydroxyanilino)-1-methylpyrrole-2,5-dione Traditional Name: 3-(4-hydroxyanilino)-1-methyl-3-pyrroline-2,5-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C11H10N2O3/c1-13-10(15)6-9(11(13)16)12-7-2-4-8(14)5-3-7/h2-6,12,14H,1H3