4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-succinimido-benzamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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