N-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-3-nitro-benzamide Openeye Name: N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-3-nitro-benzamide CAS Name: N-[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-4-isoindolyl]-3-nitrobenzamide IUPAC Name: N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]-3-nitrobenzamide Traditional Name: N-[2-(2,6-diketo-3-piperidyl)-1,3-diketo-isoindolin-4-yl]-3-nitro-benzamide Formula: C20H14N4O7 MolecularWeight: 422.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O7/c25-15-8-7-14(18(27)22-15)23-19(28)12-5-2-6-13(16(12)20(23)29)21-17(26)10-3-1-4-11(9-10)24(30)31/h1-6,9,14H,7-8H2,(H,21,26)(H,22,25,27)