1-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(4-nitrobenzyl)imidazolidine-2,4,5-trione Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5/c14-8-9(15)12(10(16)11-8)5-6-1-3-7(4-2-6)13(17)18/h1-4H,5H2,(H,11,14,16)