N-[5-(6-methylpyridin-3-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-(6-methylpyridin-3-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[5-(6-methyl-3-pyridyl)-2-nitro-phenyl]acetamide CAS Name: N-[5-(6-methyl-3-pyridinyl)-2-nitrophenyl]acetamide IUPAC Name: N-[5-(6-methylpyridin-3-yl)-2-nitrophenyl]acetamide Traditional Name: N-[5-(6-methyl-3-pyridyl)-2-nitro-phenyl]acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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