2-(4-methyl-5-nitro-pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-5-nitro-pyridin-2-yl)ethanamide Openeye Name: 2-(4-methyl-5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-methyl-5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-methyl-5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-methyl-5-nitro-2-pyridyl)acetamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC1=CC(=NC=C1[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C8H9N3O3/c1-5-2-6(3-8(9)12)10-4-7(5)11(13)14/h2,4H,3H2,1H3,(H2,9,12)