3-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline CAS Name: 3-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 3-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Traditional Name: 2-(4-nitrophenyl)-3-o-anisyl-imidazo[4,5-b]quinoxaline Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c1-31-20-9-5-2-6-16(20)14-27-22(15-10-12-17(13-11-15)28(29)30)26-21-23(27)25-19-8-4-3-7-18(19)24-21/h2-13H,14H2,1H3