1-cyclopentyl-N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methyl-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methyl-5-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methyl-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(2-methyl-5-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H21N3O4/c1-11-6-7-14(20(23)24)9-15(11)18-17(22)12-8-16(21)19(10-12)13-4-2-3-5-13/h6-7,9,12-13H,2-5,8,10H2,1H3,(H,18,22)