2-[(5-nitro-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(5-nitro-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(5-nitro-2-phenoxy-phenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(5-nitro-2-phenoxyphenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(5-nitro-2-phenoxyphenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(5-nitro-2-phenoxy-benzyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CN3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CN3C(=O)NC(=O)O3

InChI

InChI=1S/C15H11N3O6/c19-14-16-15(20)24-17(14)9-10-8-11(18(21)22)6-7-13(10)23-12-4-2-1-3-5-12/h1-8H,9H2,(H,16,19,20)