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

Systemtic Name: N-[5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-ethyl-amino]-2-[(4-nitrophenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethyl-amino]-2-(4-nitrophenyl)azo-phenyl]acetamide CAS Name: N-[5-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl-ethylamino]-2-(4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[ethyl(2-succinimidoethyl)amino]-2-(4-nitrophenyl)azo-phenyl]acetamide Formula: C22H24N6O5 MolecularWeight: 452.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O5/c1-3-26(12-13-27-21(30)10-11-22(27)31)18-8-9-19(20(14-18)23-15(2)29)25-24-16-4-6-17(7-5-16)28(32)33/h4-9,14H,3,10-13H2,1-2H3,(H,23,29)