N-(2,6-dimethylpyridin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethylpyridin-3-yl)-4-nitro-benzamide Openeye Name: N-(2,6-dimethyl-3-pyridyl)-4-nitro-benzamide CAS Name: N-(2,6-dimethyl-3-pyridinyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide Traditional Name: N-(2,6-dimethyl-3-pyridyl)-4-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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