6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-nitro-3-propyl-uracil Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(NC1=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C(=C(NC1=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4/c1-3-4-10-7(12)6(11(14)15)5(2)9-8(10)13/h3-4H2,1-2H3,(H,9,13)