2-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline

Systemtic Name: 2-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline Openeye Name: 2-[(4-nitrophenyl)methyl]-3-(p-tolyl)quinoxaline CAS Name: 2-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline IUPAC Name: 2-(4-methylphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline Traditional Name: 2-(4-nitrobenzyl)-3-(p-tolyl)quinoxaline Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2/c1-15-6-10-17(11-7-15)22-21(23-19-4-2-3-5-20(19)24-22)14-16-8-12-18(13-9-16)25(26)27/h2-13H,14H2,1H3