N-(6-chloranyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)-2-methyl-propanamide

Systemtic Name: N-(6-chloranyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)-2-methyl-propanamide Openeye Name: N-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)-2-methyl-propanamide CAS Name: N-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)-2-methylpropanamide IUPAC Name: N-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)-2-methylpropanamide Traditional Name: N-(6-chloro-4-keto-5-nitro-1H-pyrimidin-2-yl)-2-methyl-propionamide Formula: C8H9ClN4O4 MolecularWeight: 260.63446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C(=C(N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C(=C(N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H9ClN4O4/c1-3(2)6(14)11-8-10-5(9)4(13(16)17)7(15)12-8/h3H,1-2H3,(H2,10,11,12,14,15)