5-nitro-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-(4-phenylbutylamino)uracil Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c19-13-11(18(21)22)12(16-14(20)17-13)15-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H3,15,16,17,19,20)