2-[4-[(4-nitrophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(4-nitrophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(4-nitrophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(4-nitrophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(4-nitrophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(4-nitrobenzyl)amino]phenoxy]acetonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)OCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)OCC#N)[N+](=O)[O-]

InChI

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