N-(1-methyl-2H-pyridin-5-yl)-4-nitro-benzamide

Systemtic Name: N-(1-methyl-2H-pyridin-5-yl)-4-nitro-benzamide Openeye Name: N-(1-methyl-2H-pyridin-5-yl)-4-nitro-benzamide CAS Name: N-(1-methyl-2H-pyridin-5-yl)-4-nitrobenzamide IUPAC Name: N-(1-methyl-2H-pyridin-5-yl)-4-nitrobenzamide Traditional Name: N-(1-methyl-2H-pyridin-5-yl)-4-nitro-benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-15-8-2-3-11(9-15)14-13(17)10-4-6-12(7-5-10)16(18)19/h2-7,9H,8H2,1H3,(H,14,17)