2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]-N-methyl-acetamide CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-N-methylacetamide IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]-N-methyl-acetamide Formula: C8H9ClN4O3 MolecularWeight: 244.63506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O3/c1-10-7(14)4-11-8-5(13(15)16)2-3-6(9)12-8/h2-3H,4H2,1H3,(H,10,14)(H,11,12)