N-[5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-ethyl-amino]-2-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-ethyl-amino]-2-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[2-(2-cyano-4-nitro-phenyl)azo-5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethyl-amino]phenyl]acetamide CAS Name: N-[2-(2-cyano-4-nitrophenyl)azo-5-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl-ethylamino]phenyl]acetamide IUPAC Name: N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]phenyl]acetamide Traditional Name: N-[2-(2-cyano-4-nitro-phenyl)azo-5-[ethyl(2-succinimidoethyl)amino]phenyl]acetamide Formula: C23H23N7O5 MolecularWeight: 477.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)NC(=O)C

Isomeric SMILES

CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)NC(=O)C

InChI

InChI=1S/C23H23N7O5/c1-3-28(10-11-29-22(32)8-9-23(29)33)17-4-7-20(21(13-17)25-15(2)31)27-26-19-6-5-18(30(34)35)12-16(19)14-24/h4-7,12-13H,3,8-11H2,1-2H3,(H,25,31)