2-[3-[(4-nitrophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(4-nitrophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-nitrophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-nitrophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-nitrophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-nitrobenzyl)amino]phenoxy]acetonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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