N-[1-(4-nitrophenyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-nitrophenyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(4-nitrophenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-nitrophenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-nitrophenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(4-nitrophenyl)pyrrolidin-3-yl]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-9(16)13-10-6-7-14(8-10)11-2-4-12(5-3-11)15(17)18/h2-5,10H,6-8H2,1H3,(H,13,16)