1-[(4S)-2,6-dimethoxy-5-nitro-4H-pyrimidin-3-id-4-yl]propan-2-one

Systemtic Name: 1-[(4S)-2,6-dimethoxy-5-nitro-4H-pyrimidin-3-id-4-yl]propan-2-one Openeye Name: 1-[(4S)-2,6-dimethoxy-5-nitro-4H-pyrimidin-3-id-4-yl]propan-2-one CAS Name: 1-[(4S)-2,6-dimethoxy-5-nitro-4H-pyrimidin-3-id-4-yl]-2-propanone IUPAC Name: 1-[(4S)-2,6-dimethoxy-5-nitro-4H-pyrimidin-3-id-4-yl]propan-2-one Traditional Name: 1-[(4S)-2,6-dimethoxy-5-nitro-4H-pyrimidin-3-id-4-yl]acetone Formula: C9H12N3O5- MolecularWeight: 242.20868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=C(N=C([N-]1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C[C@H]1C(=C(N=C([N-]1)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H12N3O5/c1-5(13)4-6-7(12(14)15)8(16-2)11-9(10-6)17-3/h6H,4H2,1-3H3/q-1/t6-/m0/s1