5-methyl-N-(3-methylpyridin-2-yl)-2-nitro-benzamide

Systemtic Name: 5-methyl-N-(3-methylpyridin-2-yl)-2-nitro-benzamide Openeye Name: 5-methyl-N-(3-methyl-2-pyridyl)-2-nitro-benzamide CAS Name: 5-methyl-N-(3-methyl-2-pyridinyl)-2-nitrobenzamide IUPAC Name: 5-methyl-N-(3-methylpyridin-2-yl)-2-nitrobenzamide Traditional Name: 5-methyl-N-(3-methyl-2-pyridyl)-2-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC=N2)C

InChI

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