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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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