N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-nitroanilino)ethyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N4O7 MolecularWeight: 458.46444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O7/c1-31-18-11-15(12-19(32-2)21(18)33-3)25-13-14(10-20(25)27)22(28)24-9-8-23-16-6-4-5-7-17(16)26(29)30/h4-7,11-12,14,23H,8-10,13H2,1-3H3,(H,24,28)