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

Systemtic Name: 4-methyl-N-(5-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(5-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-methyl-N-(5-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(5-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(5-methyl-2-pyridyl)-3-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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