2-(4-nitrophenyl)-1,3,4-oxadiazolidine

Systemtic Name: 2-(4-nitrophenyl)-1,3,4-oxadiazolidine Openeye Name: 2-(4-nitrophenyl)-1,3,4-oxadiazolidine CAS Name: 2-(4-nitrophenyl)-1,3,4-oxadiazolidine IUPAC Name: 2-(4-nitrophenyl)-1,3,4-oxadiazolidine Traditional Name: 2-(4-nitrophenyl)-1,3,4-oxadiazolidine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1NNC(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1NNC(O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c12-11(13)7-3-1-6(2-4-7)8-10-9-5-14-8/h1-4,8-10H,5H2