N-(2-methyl-6-nitro-4-pyridin-2-yl-phenyl)ethanamide

Systemtic Name: N-(2-methyl-6-nitro-4-pyridin-2-yl-phenyl)ethanamide Openeye Name: N-[2-methyl-6-nitro-4-(2-pyridyl)phenyl]acetamide CAS Name: N-[2-methyl-6-nitro-4-(2-pyridinyl)phenyl]acetamide IUPAC Name: N-(2-methyl-6-nitro-4-pyridin-2-ylphenyl)acetamide Traditional Name: N-[2-methyl-6-nitro-4-(2-pyridyl)phenyl]acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=CC=N2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=CC=N2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C14H13N3O3/c1-9-7-11(12-5-3-4-6-15-12)8-13(17(19)20)14(9)16-10(2)18/h3-8H,1-2H3,(H,16,18)