N-[4-chloranyl-6-(methylamino)-5-nitro-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-(methylamino)-5-nitro-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-chloro-6-(methylamino)-5-nitro-pyrimidin-2-yl]acetamide CAS Name: N-[4-chloro-6-(methylamino)-5-nitro-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-6-(methylamino)-5-nitropyrimidin-2-yl]acetamide Traditional Name: N-[4-chloro-6-(methylamino)-5-nitro-pyrimidin-2-yl]acetamide Formula: C7H8ClN5O3 MolecularWeight: 245.62312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClN5O3/c1-3(14)10-7-11-5(8)4(13(15)16)6(9-2)12-7/h1-2H3,(H2,9,10,11,12,14)