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

Systemtic Name: 3-methyl-N-(5-methylpyridin-2-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(5-methyl-2-pyridyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(5-methyl-2-pyridinyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(5-methylpyridin-2-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(5-methyl-2-pyridyl)-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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