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

Systemtic Name: 1,6-dimethyl-3-(2-methylpropyl)-5-nitro-pyrimidine-2,4-dione Openeye Name: 3-isobutyl-1,6-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1,6-dimethyl-3-(2-methylpropyl)-5-nitropyrimidine-2,4-dione IUPAC Name: 1,6-dimethyl-3-(2-methylpropyl)-5-nitropyrimidine-2,4-dione Traditional Name: 3-isobutyl-1,6-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4/c1-6(2)5-12-9(14)8(13(16)17)7(3)11(4)10(12)15/h6H,5H2,1-4H3