2-(3,5-dinitrophenyl)-3-(4-ethoxyphenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 2-(3,5-dinitrophenyl)-3-(4-ethoxyphenyl)imidazo[4,5-b]quinoxaline Openeye Name: 2-(3,5-dinitrophenyl)-3-(4-ethoxyphenyl)imidazo[4,5-b]quinoxaline CAS Name: 2-(3,5-dinitrophenyl)-3-(4-ethoxyphenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 2-(3,5-dinitrophenyl)-3-(4-ethoxyphenyl)imidazo[4,5-b]quinoxaline Traditional Name: 2-(3,5-dinitrophenyl)-3-p-phenetyl-imidazo[4,5-b]quinoxaline Formula: C23H16N6O5 MolecularWeight: 456.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O5/c1-2-34-18-9-7-15(8-10-18)27-22(14-11-16(28(30)31)13-17(12-14)29(32)33)26-21-23(27)25-20-6-4-3-5-19(20)24-21/h3-13H,2H2,1H3