N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-nitro-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-nitro-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: 3-nitro-N-(2-nitrobenzyl)-N-phthalimido-benzamide Formula: C22H14N4O7 MolecularWeight: 446.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O7/c27-20(14-7-5-8-16(12-14)25(30)31)23(13-15-6-1-4-11-19(15)26(32)33)24-21(28)17-9-2-3-10-18(17)22(24)29/h1-12H,13H2