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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-5-(3-nitrobenzoyl)isoindoline-1,3-quinone Formula: C20H10ClN3O5 MolecularWeight: 407.7635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10ClN3O5/c21-13-5-7-17(22-10-13)23-19(26)15-6-4-12(9-16(15)20(23)27)18(25)11-2-1-3-14(8-11)24(28)29/h1-10H