2-(3-azanyl-2-nitro-phenyl)-1-(azetidin-2-yl)ethanone

Systemtic Name: 2-(3-azanyl-2-nitro-phenyl)-1-(azetidin-2-yl)ethanone Openeye Name: 2-(3-amino-2-nitro-phenyl)-1-(azetidin-2-yl)ethanone CAS Name: 2-(3-amino-2-nitrophenyl)-1-(2-azetidinyl)ethanone IUPAC Name: 2-(3-amino-2-nitrophenyl)-1-(azetidin-2-yl)ethanone Traditional Name: 2-(3-amino-2-nitro-phenyl)-1-(azetidin-2-yl)ethanone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)CC2=C(C(=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CNC1C(=O)CC2=C(C(=CC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c12-8-3-1-2-7(11(8)14(16)17)6-10(15)9-4-5-13-9/h1-3,9,13H,4-6,12H2