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

Systemtic Name: 2-(3,5-dinitrophenyl)-3-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline Openeye Name: 2-(3,5-dinitrophenyl)-3-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline CAS Name: 2-(3,5-dinitrophenyl)-3-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 2-(3,5-dinitrophenyl)-3-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline Traditional Name: 2-(3,5-dinitrophenyl)-3-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline Formula: C22H14N6O5 MolecularWeight: 442.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O5/c1-33-17-8-6-14(7-9-17)26-21(13-10-15(27(29)30)12-16(11-13)28(31)32)25-20-22(26)24-19-5-3-2-4-18(19)23-20/h2-12H,1H3