2-[2-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC#N

InChI

InChI=1S/C19H13N3O3/c20-12-13-25-18-7-2-1-4-14(18)8-10-16-11-9-15-5-3-6-17(22(23)24)19(15)21-16/h1-11H,13H2/b10-8+