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

Systemtic Name: N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]-2-phenyl-acetamide CAS Name: N-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]-2-phenyl-acetamide Formula: C18H13N3O6 MolecularWeight: 367.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6/c22-15(8-11-4-2-1-3-5-11)19-16(23)10-20-17(24)13-7-6-12(21(26)27)9-14(13)18(20)25/h1-7,9H,8,10H2,(H,19,22,23)