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

Systemtic Name: 6-(ethylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-(ethylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(ethylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(ethylamino)-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(ethylamino)-3-methyl-5-nitro-uracil Formula: C7H10N4O4 MolecularWeight: 214.1787

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(C(=O)N1)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=O)N(C(=O)N1)C)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O4/c1-3-8-5-4(11(14)15)6(12)10(2)7(13)9-5/h8H,3H2,1-2H3,(H,9,13)