N-(4,6-dimethyl-5-nitro-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-5-nitro-pyrimidin-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-5-nitro-pyrimidin-2-yl)acetamide CAS Name: N-(4,6-dimethyl-5-nitro-2-pyrimidinyl)acetamide IUPAC Name: N-(4,6-dimethyl-5-nitropyrimidin-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-5-nitro-pyrimidin-2-yl)acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-4-7(12(14)15)5(2)10-8(9-4)11-6(3)13/h1-3H3,(H,9,10,11,13)