2-[2-(bromomethyl)-4-nitro-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(bromomethyl)-4-nitro-phenoxy]ethanenitrile Openeye Name: 2-[2-(bromomethyl)-4-nitro-phenoxy]acetonitrile CAS Name: 2-[2-(bromomethyl)-4-nitrophenoxy]acetonitrile IUPAC Name: 2-[2-(bromomethyl)-4-nitrophenoxy]acetonitrile Traditional Name: 2-[2-(bromomethyl)-4-nitro-phenoxy]acetonitrile Formula: C9H7BrN2O3 MolecularWeight: 271.06748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CBr)OCC#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CBr)OCC#N

InChI

InChI=1S/C9H7BrN2O3/c10-6-7-5-8(12(13)14)1-2-9(7)15-4-3-11/h1-2,5H,4,6H2