8-nitro-2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline

Systemtic Name: 8-nitro-2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline Openeye Name: 8-nitro-2-[(E)-2-[2-(2-pyridylmethoxy)phenyl]vinyl]quinoline CAS Name: 8-nitro-2-[(E)-2-[2-(2-pyridinylmethoxy)phenyl]ethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline Traditional Name: 8-nitro-2-[(E)-2-[2-(2-pyridylmethoxy)phenyl]vinyl]quinoline Formula: C23H17N3O3 MolecularWeight: 383.39938

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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)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC4=CC=CC=N4

InChI

InChI=1S/C23H17N3O3/c27-26(28)21-9-5-7-18-12-14-19(25-23(18)21)13-11-17-6-1-2-10-22(17)29-16-20-8-3-4-15-24-20/h1-15H,16H2/b13-11+