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

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]ethanamide Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]acetamide CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]acetamide Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]acetamide Formula: C7H7ClN4O3 MolecularWeight: 230.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1[N+](=O)[O-])NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=NC(=C1[N+](=O)[O-])NCC(=O)N)Cl

InChI

InChI=1S/C7H7ClN4O3/c8-5-2-1-4(12(14)15)7(11-5)10-3-6(9)13/h1-2H,3H2,(H2,9,13)(H,10,11)