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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C19H10ClN3O5 MolecularWeight: 395.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O5/c20-11-4-7-17(21-10-11)22-18(24)15-6-5-14(9-16(15)19(22)25)28-13-3-1-2-12(8-13)23(26)27/h1-10H