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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline Openeye Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline CAS Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methyl]quinoxaline Traditional Name: 2-(4-methoxyphenyl)-3-(4-nitrobenzyl)quinoxaline Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-28-18-12-8-16(9-13-18)22-21(23-19-4-2-3-5-20(19)24-22)14-15-6-10-17(11-7-15)25(26)27/h2-13H,14H2,1H3