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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide hydrobromide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide hydrobromide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide hydrobromide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide hydrobromide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-phthalimido-acetamide hydrobromide Formula: C17H14BrN3O6 MolecularWeight: 436.21356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O.Br

InChI

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