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

Systemtic Name: 4-nitro-N-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: 4-nitro-N-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzamide IUPAC Name: 4-nitro-N-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: N-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]-4-nitro-benzamide Formula: C21H12N4O8 MolecularWeight: 448.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O8/c26-19(12-1-3-13(4-2-12)24(29)30)22-23-20(27)17-10-9-16(11-18(17)21(23)28)33-15-7-5-14(6-8-15)25(31)32/h1-11H,(H,22,26)