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

Systemtic Name: 4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(8-nitro-2-quinolyl)vinyl]benzoate CAS Name: 4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(8-nitro-2-quinolyl)vinyl]benzoate Formula: C18H11N2O4- MolecularWeight: 319.29094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4/c21-18(22)14-7-4-12(5-8-14)6-10-15-11-9-13-2-1-3-16(20(23)24)17(13)19-15/h1-11H,(H,21,22)/p-1/b10-6+