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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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