1-methyl-3-(2-nitrophenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-methyl-3-(2-nitrophenyl)-1,3-diazinane-2,4-dione Openeye Name: 1-methyl-3-(2-nitrophenyl)hexahydropyrimidine-2,4-dione CAS Name: 1-methyl-3-(2-nitrophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-methyl-3-(2-nitrophenyl)-1,3-diazinane-2,4-dione Traditional Name: 1-methyl-3-(2-nitrophenyl)-5,6-dihydrouracil Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1CCC(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-12-7-6-10(15)13(11(12)16)8-4-2-3-5-9(8)14(17)18/h2-5H,6-7H2,1H3