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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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