N-(5-chloranylpyridin-2-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN4O5/c16-8-4-5-11(17-6-8)18-12(21)7-19-14(22)9-2-1-3-10(20(24)25)13(9)15(19)23/h1-6H,7H2,(H,17,18,21)