2-[4-[1-(3-nitrophenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(3-nitrophenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(3-nitrophenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(3-nitrophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(3-nitrophenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(3-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(14-3-2-4-16(11-14)19(20)21)18-15-7-5-13(6-8-15)9-10-17/h2-8,11-12,18H,9H2,1H3