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

Systemtic Name: 5-azanyl-2-(4-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-hydroxyphenyl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)O

InChI

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