1,3-dimethyl-6-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(1,1-dimethyl-2-oxo-propyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(2-methyl-3-oxobutan-2-yl)amino]-5-nitropyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(2-methyl-3-oxobutan-2-yl)amino]-5-nitropyrimidine-2,4-dione Traditional Name: 6-[(2-keto-1,1-dimethyl-propyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NC1=C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NC1=C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O5/c1-6(16)11(2,3)12-8-7(15(19)20)9(17)14(5)10(18)13(8)4/h12H,1-5H3