2-[(4-nitrophenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(4-nitrophenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(4-nitrophenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(4-nitrophenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(4-nitrobenzyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)NC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)NC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O5/c13-8-10-9(14)17-11(8)5-6-1-3-7(4-2-6)12(15)16/h1-4H,5H2,(H,10,13,14)