N-[4-(2-methylpyridin-4-yl)-2-nitro-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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