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

Systemtic Name: N-[1-(4-nitrophenyl)azetidin-3-yl]ethanamide Openeye Name: N-[1-(4-nitrophenyl)azetidin-3-yl]acetamide CAS Name: N-[1-(4-nitrophenyl)-3-azetidinyl]acetamide IUPAC Name: N-[1-(4-nitrophenyl)azetidin-3-yl]acetamide Traditional Name: N-[1-(4-nitrophenyl)azetidin-3-yl]acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-8(15)12-9-6-13(7-9)10-2-4-11(5-3-10)14(16)17/h2-5,9H,6-7H2,1H3,(H,12,15)