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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-(succinimidomethyl)benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O6/c23-16-6-5-15(22(27)28)9-14(16)10-20-19(26)13-3-1-12(2-4-13)11-21-17(24)7-8-18(21)25/h1-6,9,23H,7-8,10-11H2,(H,20,26)