5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline

Systemtic Name: 5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline Openeye Name: 5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline CAS Name: 5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline IUPAC Name: 5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline Traditional Name: 5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline Formula: C23H18N4O8 MolecularWeight: 478.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O8/c1-32-18-11-15(12-19(33-2)22(18)34-3)35-23-20(13-7-5-4-6-8-13)25-21-16(24-23)9-14(26(28)29)10-17(21)27(30)31/h4-12H,1-3H3