6-methyl-5-nitro-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-nitro-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-nitro-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-methyl-5-nitro-uracil Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-8-10(15(18)19)11(16)14(12(17)13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17)