5-nitro-6-pentyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-pentyl-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-pentyl-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-pentyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-pentyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amyl-5-nitro-uracil Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O4/c1-2-3-4-5-6-7(12(15)16)8(13)11-9(14)10-6/h2-5H2,1H3,(H2,10,11,13,14)