2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]vinyl]-8-nitro-quinoline Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)/C=C/C3=NC4=C(C=CC=C4[N+](=O)[O-])C=C3

InChI

InChI=1S/C22H18N4O3/c1-25-14-13-23-21(25)15-29-19-11-6-16(7-12-19)5-9-18-10-8-17-3-2-4-20(26(27)28)22(17)24-18/h2-14H,15H2,1H3/b9-5+