N-(4-aminophenyl)-4-oxidanyl-benzamide; pyrrole-2,5-dione

Systemtic Name: N-(4-aminophenyl)-4-oxidanyl-benzamide; pyrrole-2,5-dione Openeye Name: N-(4-aminophenyl)-4-hydroxy-benzamide; pyrrole-2,5-dione CAS Name: N-(4-aminophenyl)-4-hydroxybenzamide; pyrrole-2,5-dione IUPAC Name: N-(4-aminophenyl)-4-hydroxybenzamide; pyrrole-2,5-dione Traditional Name: N-(4-aminophenyl)-4-hydroxy-benzamide; maleimide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)O.C1=CC(=O)NC1=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)O.C1=CC(=O)NC1=O

InChI

InChI=1S/C13H12N2O2.C4H3NO2/c14-10-3-5-11(6-4-10)15-13(17)9-1-7-12(16)8-2-9;6-3-1-2-4(7)5-3/h1-8,16H,14H2,(H,15,17);1-2H,(H,5,6,7)