1-(azetidin-1-yl)-2-(2-methoxy-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(2-methoxy-4-nitro-phenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(2-methoxy-4-nitro-phenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(2-methoxy-4-nitrophenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2-methoxy-4-nitrophenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2-methoxy-4-nitro-phenoxy)ethanone Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCC2

InChI

InChI=1S/C12H14N2O5/c1-18-11-7-9(14(16)17)3-4-10(11)19-8-12(15)13-5-2-6-13/h3-4,7H,2,5-6,8H2,1H3