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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N)C1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

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