1-[(3-phenoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-[(3-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(3-phenoxyanilino)pyrrole-2,5-dione CAS Name: 1-(3-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(3-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(3-phenoxyanilino)-3-pyrroline-2,5-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NN3C(=O)C=CC3=O

InChI

InChI=1S/C16H12N2O3/c19-15-9-10-16(20)18(15)17-12-5-4-8-14(11-12)21-13-6-2-1-3-7-13/h1-11,17H