3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-4-nitro-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-4-nitrophenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-4-nitrophenyl)propanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3-phthalimido-propionamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6/c21-14-9-10(20(25)26)5-6-13(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)