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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-5-nitro-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-5-nitrophenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-5-nitrophenyl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-phthalimido-propionamide Formula: C17H13N3O6 MolecularWeight: 355.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O6/c21-14-6-5-10(20(25)26)9-13(14)18-15(22)7-8-19-16(23)11-3-1-2-4-12(11)17(19)24/h1-6,9,21H,7-8H2,(H,18,22)