3-(6-methoxy-5-nitro-pyrimidin-4-yl)pentane-2,4-dione

Systemtic Name: 3-(6-methoxy-5-nitro-pyrimidin-4-yl)pentane-2,4-dione Openeye Name: 3-(6-methoxy-5-nitro-pyrimidin-4-yl)pentane-2,4-dione CAS Name: 3-(6-methoxy-5-nitro-4-pyrimidinyl)pentane-2,4-dione IUPAC Name: 3-(6-methoxy-5-nitropyrimidin-4-yl)pentane-2,4-dione Traditional Name: 3-(6-methoxy-5-nitro-pyrimidin-4-yl)pentane-2,4-dione Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=NC=N1)OC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C(=NC=N1)OC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C10H11N3O5/c1-5(14)7(6(2)15)8-9(13(16)17)10(18-3)12-4-11-8/h4,7H,1-3H3