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

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-nitro-1,3-dioxo-isoindolin-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-nitro-1,3-dioxo-2-isoindolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-nitro-1,3-dioxoisoindol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1,3-diketo-5-nitro-isoindolin-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C16H10N4O8 MolecularWeight: 386.2726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O8/c21-14(8-28-11-4-1-9(2-5-11)19(24)25)17-18-15(22)12-6-3-10(20(26)27)7-13(12)16(18)23/h1-7H,8H2,(H,17,21)