1-(2-hydroxyethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethyl)-3,6-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethyl)-3,6-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CCO)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CCO)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O5/c1-5-6(11(15)16)7(13)9(2)8(14)10(5)3-4-12/h12H,3-4H2,1-2H3