2-[4-[1-(2-nitrophenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(2-nitrophenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(2-nitrophenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(2-nitrophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2-nitrophenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(2-nitrophenyl)ethylamino]phenyl]acetonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H15N3O2/c1-12(15-4-2-3-5-16(15)19(20)21)18-14-8-6-13(7-9-14)10-11-17/h2-9,12,18H,10H2,1H3