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

Systemtic Name: 3-methyl-N-(5-methylpyridin-2-yl)-2-nitro-benzamide Openeye Name: 3-methyl-N-(5-methyl-2-pyridyl)-2-nitro-benzamide CAS Name: 3-methyl-N-(5-methyl-2-pyridinyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(5-methylpyridin-2-yl)-2-nitrobenzamide Traditional Name: 3-methyl-N-(5-methyl-2-pyridyl)-2-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=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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