2-[8-(3-nitrophenyl)quinolin-6-yl]ethanenitrile

Systemtic Name: 2-[8-(3-nitrophenyl)quinolin-6-yl]ethanenitrile Openeye Name: 2-[8-(3-nitrophenyl)-6-quinolyl]acetonitrile CAS Name: 2-[8-(3-nitrophenyl)-6-quinolinyl]acetonitrile IUPAC Name: 2-[8-(3-nitrophenyl)quinolin-6-yl]acetonitrile Traditional Name: 2-[8-(3-nitrophenyl)-6-quinolyl]acetonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC#N)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC#N)C=CC=N3

InChI

InChI=1S/C17H11N3O2/c18-7-6-12-9-14-4-2-8-19-17(14)16(10-12)13-3-1-5-15(11-13)20(21)22/h1-5,8-11H,6H2