3-[4-(azetidin-1-yl)-3-nitro-phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[4-(azetidin-1-yl)-3-nitro-phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-(azetidin-1-yl)-3-nitro-phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-(1-azetidinyl)-3-nitrophenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-(azetidin-1-yl)-3-nitrophenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-(azetidin-1-yl)-3-nitro-phenyl]-2H-oxadiazol-3-ium-5-one Formula: C11H11N4O4+ MolecularWeight: 263.22944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)[N+]3=CC(=O)ON3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)[N+]3=CC(=O)ON3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-11-7-14(12-19-11)8-2-3-9(13-4-1-5-13)10(6-8)15(17)18/h2-3,6-7H,1,4-5H2/p+1