3-(3-chloranyl-4-methoxy-phenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Formula: C22H13ClN6O5 MolecularWeight: 476.82882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN6O5/c1-34-19-7-6-13(11-16(19)23)27-21(12-8-14(28(30)31)10-15(9-12)29(32)33)26-20-22(27)25-18-5-3-2-4-17(18)24-20/h2-11H,1H3