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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(5-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(5-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(5-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(1,3-diketo-5-nitro-isoindolin-2-yl)propionamide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O5/c17-9-1-4-13(18-8-9)19-14(22)5-6-20-15(23)11-3-2-10(21(25)26)7-12(11)16(20)24/h1-4,7-8H,5-6H2,(H,18,19,22)