3-methyl-5-nitro-6-(octadecylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-nitro-6-(octadecylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-5-nitro-6-(octadecylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-nitro-6-(octadecylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-nitro-6-(octadecylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-5-nitro-6-(stearylamino)uracil Formula: C23H42N4O4 MolecularWeight: 438.60398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=C(C(=O)N(C(=O)N1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=C(C(=O)N(C(=O)N1)C)[N+](=O)[O-]

InChI

InChI=1S/C23H42N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-21-20(27(30)31)22(28)26(2)23(29)25-21/h24H,3-19H2,1-2H3,(H,25,29)