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

Systemtic Name: 2-(3,4-dimethoxyphenoxy)-5,7-dinitro-3-phenyl-quinoxaline Openeye Name: 2-(3,4-dimethoxyphenoxy)-5,7-dinitro-3-phenyl-quinoxaline CAS Name: 2-(3,4-dimethoxyphenoxy)-5,7-dinitro-3-phenylquinoxaline IUPAC Name: 2-(3,4-dimethoxyphenoxy)-5,7-dinitro-3-phenylquinoxaline Traditional Name: 2-(3,4-dimethoxyphenoxy)-5,7-dinitro-3-phenyl-quinoxaline Formula: C22H16N4O7 MolecularWeight: 448.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H16N4O7/c1-31-18-9-8-15(12-19(18)32-2)33-22-20(13-6-4-3-5-7-13)24-21-16(23-22)10-14(25(27)28)11-17(21)26(29)30/h3-12H,1-2H3