1-(2-nitrophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-nitrophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-nitrophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-nitrophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-nitrophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-nitrophenyl)barbituric acid Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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