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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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