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3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol

3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol

Systemtic Name:3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol
Openeye Name:3-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenol
CAS Name:3-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenol
IUPAC Name:3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol
Traditional Name:3-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenol
Formula: C17H12N2O3
MolecularWeight: 292.28878
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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(=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C17H12N2O3/c20-15-5-1-3-12(11-15)7-9-14-10-8-13-4-2-6-16(19(21)22)17(13)18-14/h1-11,20H/b9-7+


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