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

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

CNC1=C(C(=NC(=N1)CC(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=NC(=N1)CC(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H8ClN5O3/c1-10-7-5(13(15)16)6(8)11-4(12-7)2-3(9)14/h2H2,1H3,(H2,9,14)(H,10,11,12)