1-(2-methoxy-5-nitro-1,4-dihydropyrimidin-4-yl)propan-2-one

Systemtic Name: 1-(2-methoxy-5-nitro-1,4-dihydropyrimidin-4-yl)propan-2-one Openeye Name: 1-(2-methoxy-5-nitro-1,4-dihydropyrimidin-4-yl)propan-2-one CAS Name: 1-(2-methoxy-5-nitro-1,4-dihydropyrimidin-4-yl)-2-propanone IUPAC Name: 1-(2-methoxy-5-nitro-1,4-dihydropyrimidin-4-yl)propan-2-one Traditional Name: 1-(2-methoxy-5-nitro-1,4-dihydropyrimidin-4-yl)acetone Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=CNC(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1C(=CNC(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4/c1-5(12)3-6-7(11(13)14)4-9-8(10-6)15-2/h4,6H,3H2,1-2H3,(H,9,10)