azetidin-1-yl-[2-(dimethylamino)-5-nitro-phenyl]methanone

Systemtic Name: azetidin-1-yl-[2-(dimethylamino)-5-nitro-phenyl]methanone Openeye Name: azetidin-1-yl-[2-(dimethylamino)-5-nitro-phenyl]methanone CAS Name: 1-azetidinyl-[2-(dimethylamino)-5-nitrophenyl]methanone IUPAC Name: azetidin-1-yl-[2-(dimethylamino)-5-nitrophenyl]methanone Traditional Name: azetidin-1-yl-[2-(dimethylamino)-5-nitro-phenyl]methanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC2

InChI

InChI=1S/C12H15N3O3/c1-13(2)11-5-4-9(15(17)18)8-10(11)12(16)14-6-3-7-14/h4-5,8H,3,6-7H2,1-2H3