N-[2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[3-(2,5-dioxopyrrolidin-1-yl)-2-hydroxy-propoxy]-4-nitro-phenyl]acetamide CAS Name: N-[2-[3-(2,5-dioxo-1-pyrrolidinyl)-2-hydroxypropoxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[3-(2,5-dioxopyrrolidin-1-yl)-2-hydroxypropoxy]-4-nitrophenyl]acetamide Traditional Name: N-[2-(2-hydroxy-3-succinimido-propoxy)-4-nitro-phenyl]acetamide Formula: C15H17N3O7 MolecularWeight: 351.31138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCC(CN2C(=O)CCC2=O)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCC(CN2C(=O)CCC2=O)O

InChI

InChI=1S/C15H17N3O7/c1-9(19)16-12-3-2-10(18(23)24)6-13(12)25-8-11(20)7-17-14(21)4-5-15(17)22/h2-3,6,11,20H,4-5,7-8H2,1H3,(H,16,19)