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

Systemtic Name: N-[2-(dimethylamino)pyridin-3-yl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-3-pyridyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-3-pyridinyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(dimethylamino)pyridin-3-yl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[2-(dimethylamino)-3-pyridyl]acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=CC=N1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-20(2)15-11(6-4-8-18-15)19-13(23)9-21-16(24)10-5-3-7-12(22(26)27)14(10)17(21)25/h3-8H,9H2,1-2H3,(H,19,23)