2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC#N

InChI

InChI=1S/C20H15N3O4/c1-26-19-13-14(6-10-18(19)27-12-11-21)5-8-16-9-7-15-3-2-4-17(23(24)25)20(15)22-16/h2-10,13H,12H2,1H3/b8-5+