1-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)propan-2-one

Systemtic Name: 1-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)propan-2-one Openeye Name: 1-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)propan-2-one CAS Name: 1-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)-2-propanone IUPAC Name: 1-(2,6-dimethoxy-5-nitropyrimidin-4-yl)propan-2-one Traditional Name: 1-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)acetone Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-5(13)4-6-7(12(14)15)8(16-2)11-9(10-6)17-3/h4H2,1-3H3