2-[[[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[(E)-hydroxyimino(phenyl)methyl]anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[(E)-phenylcarbohydroximoyl]anilino]methyl]isoindoline-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-21-16-10-4-5-11-17(16)22(27)25(21)14-23-19-13-7-6-12-18(19)20(24-28)15-8-2-1-3-9-15/h1-13,23,28H,14H2/b24-20+