(3E)-1-(4-nitrophenyl)carbonyl-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)imino-indol-2-one

Systemtic Name: (3E)-1-(4-nitrophenyl)carbonyl-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)imino-indol-2-one Openeye Name: (3E)-3-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)imino-1-(4-nitrobenzoyl)indolin-2-one CAS Name: (3E)-3-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]imino-1-[(4-nitrophenyl)-oxomethyl]-2-indolone IUPAC Name: (3E)-3-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)imino-1-(4-nitrobenzoyl)indol-2-one Traditional Name: (3E)-3-(2-hydroxy-3-pyrrolidino-propyl)oximino-1-(4-nitrobenzoyl)oxindole Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CON=C2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(C1)CC(CO/N=C/2\C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H22N4O6/c27-17(13-24-11-3-4-12-24)14-32-23-20-18-5-1-2-6-19(18)25(22(20)29)21(28)15-7-9-16(10-8-15)26(30)31/h1-2,5-10,17,27H,3-4,11-14H2/b23-20+