N-(6-methylpyridin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(6-methylpyridin-3-yl)-4-nitro-benzamide Openeye Name: N-(6-methyl-3-pyridyl)-4-nitro-benzamide CAS Name: N-(6-methyl-3-pyridinyl)-4-nitrobenzamide IUPAC Name: N-(6-methylpyridin-3-yl)-4-nitrobenzamide Traditional Name: N-(6-methyl-3-pyridyl)-4-nitro-benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-9-2-5-11(8-14-9)15-13(17)10-3-6-12(7-4-10)16(18)19/h2-8H,1H3,(H,15,17)