5-(4-nitrophenoxy)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 5-(4-nitrophenoxy)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-(4-nitrophenoxy)-2-thiazol-2-yl-isoindoline-1,3-dione CAS Name: 5-(4-nitrophenoxy)-2-(2-thiazolyl)isoindole-1,3-dione IUPAC Name: 5-(4-nitrophenoxy)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-thiazol-2-yl-isoindoline-1,3-quinone Formula: C17H9N3O5S MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

InChI

InChI=1S/C17H9N3O5S/c21-15-13-6-5-12(25-11-3-1-10(2-4-11)20(23)24)9-14(13)16(22)19(15)17-18-7-8-26-17/h1-9H