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

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

Systemtic Name:2-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetate
CAS Name:2-[4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenoxy]acetate
Formula: C19H13N2O5-
MolecularWeight: 349.31692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC=C(C=C3)OCC(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C19H14N2O5/c22-18(23)12-26-16-10-5-13(6-11-16)4-8-15-9-7-14-2-1-3-17(21(24)25)19(14)20-15/h1-11H,12H2,(H,22,23)/p-1/b8-4+


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