2-[3-[(2-nitrophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(2-nitrophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2-nitrophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(2-nitrophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2-nitrophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2-nitrobenzyl)amino]phenoxy]acetonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c16-8-9-21-14-6-3-5-13(10-14)17-11-12-4-1-2-7-15(12)18(19)20/h1-7,10,17H,9,11H2