1-cyclopentyl-N-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methoxy-2-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methoxy-2-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methoxy-2-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O5/c1-25-13-6-7-14(15(9-13)20(23)24)18-17(22)11-8-16(21)19(10-11)12-4-2-3-5-12/h6-7,9,11-12H,2-5,8,10H2,1H3,(H,18,22)