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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-(succinimidomethyl)benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H17N3O5/c1-12-2-7-15(22(26)27)10-16(12)20-19(25)14-5-3-13(4-6-14)11-21-17(23)8-9-18(21)24/h2-7,10H,8-9,11H2,1H3,(H,20,25)