5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-methyl-3-[2-(4-nitrophenyl)ethyl]uracil Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-9-8-14-13(18)15(12(9)17)7-6-10-2-4-11(5-3-10)16(19)20/h2-5,8H,6-7H2,1H3,(H,14,18)