N-[6-(bromomethyl)pyridin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[6-(bromomethyl)pyridin-2-yl]-4-nitro-benzamide Openeye Name: N-[6-(bromomethyl)-2-pyridyl]-4-nitro-benzamide CAS Name: N-[6-(bromomethyl)-2-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-(bromomethyl)pyridin-2-yl]-4-nitrobenzamide Traditional Name: N-[6-(bromomethyl)-2-pyridyl]-4-nitro-benzamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O3/c14-8-10-2-1-3-12(15-10)16-13(18)9-4-6-11(7-5-9)17(19)20/h1-7H,8H2,(H,15,16,18)