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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C15H9BrN4O5 MolecularWeight: 405.15976

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN4O5/c16-8-1-4-12(17-6-8)18-13(21)7-19-14(22)10-3-2-9(20(24)25)5-11(10)15(19)23/h1-6H,7H2,(H,17,18,21)