2-[4-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetonitrile CAS Name: 2-[4-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetonitrile Traditional Name: 2-[4-[1-(4-nitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)CC#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)CC#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c20-12-9-15-1-3-16(4-2-15)17-10-13-21(14-11-17)18-5-7-19(8-6-18)22(23)24/h1-8,10H,9,11,13-14H2