6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[(2-methyl-5-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[(2-methyl-5-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-(2-methyl-5-nitro-benzyl)uracil Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C13H13N3O4/c1-7-3-4-10(16(19)20)5-9(7)6-11-8(2)14-13(18)15-12(11)17/h3-5H,6H2,1-2H3,(H2,14,15,17,18)