4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-nitrophenyl)benzamide Traditional Name: N-(3-nitrophenyl)-4-(succinimidomethyl)benzamide Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-16-8-9-17(23)20(16)11-12-4-6-13(7-5-12)18(24)19-14-2-1-3-15(10-14)21(25)26/h1-7,10H,8-9,11H2,(H,19,24)