N-(2-methyl-3-nitro-pyridin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-pyridin-4-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-4-pyridyl)acetamide CAS Name: N-(2-methyl-3-nitro-4-pyridinyl)acetamide IUPAC Name: N-(2-methyl-3-nitropyridin-4-yl)acetamide Traditional Name: N-(2-methyl-3-nitro-4-pyridyl)acetamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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