2-[(E)-2-(4-methylphenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-8-nitro-quinoline Openeye Name: 8-nitro-2-[(E)-2-(p-tolyl)vinyl]quinoline CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-8-nitroquinoline Traditional Name: 8-nitro-2-[(E)-2-(p-tolyl)vinyl]quinoline Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C18H14N2O2/c1-13-5-7-14(8-6-13)9-11-16-12-10-15-3-2-4-17(20(21)22)18(15)19-16/h2-12H,1H3/b11-9+