N-(6-methyl-5-nitro-pyridin-2-yl)ethanamide

Systemtic Name: N-(6-methyl-5-nitro-pyridin-2-yl)ethanamide Openeye Name: N-(6-methyl-5-nitro-2-pyridyl)acetamide CAS Name: N-(6-methyl-5-nitro-2-pyridinyl)acetamide IUPAC Name: N-(6-methyl-5-nitropyridin-2-yl)acetamide Traditional Name: N-(6-methyl-5-nitro-2-pyridyl)acetamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-5-7(11(13)14)3-4-8(9-5)10-6(2)12/h3-4H,1-2H3,(H,9,10,12)