4-azanyl-2-(2-hydroxyphenyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(2-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(2-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(2-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(2-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2-hydroxyphenyl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N)O

InChI

InChI=1S/C14H10N2O3/c15-9-5-3-4-8-12(9)14(19)16(13(8)18)10-6-1-2-7-11(10)17/h1-7,17H,15H2