5-[(2-hydroxyphenyl)methylamino]isoindole-1,3-dione

Systemtic Name: 5-[(2-hydroxyphenyl)methylamino]isoindole-1,3-dione Openeye Name: 5-[(2-hydroxyphenyl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(2-hydroxyphenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(2-hydroxyphenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-(salicylamino)isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C(=O)NC3=O)O

InChI

InChI=1S/C15H12N2O3/c18-13-4-2-1-3-9(13)8-16-10-5-6-11-12(7-10)15(20)17-14(11)19/h1-7,16,18H,8H2,(H,17,19,20)