N-(4,6-dimethyl-2-nitro-1H-pyridin-2-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-nitro-1H-pyridin-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-nitro-1H-pyridin-2-yl)acetamide CAS Name: N-(4,6-dimethyl-2-nitro-1H-pyridin-2-yl)acetamide IUPAC Name: N-(4,6-dimethyl-2-nitro-1H-pyridin-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-nitro-1H-pyridin-2-yl)acetamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c1-6-4-7(2)10-9(5-6,12(14)15)11-8(3)13/h4-5,10H,1-3H3,(H,11,13)