3-(4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-propoxy-2H-quinoxaline

Systemtic Name: 3-(4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-propoxy-2H-quinoxaline Openeye Name: 3-(4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-propoxy-2H-quinoxaline CAS Name: 3-(4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-propoxy-2H-quinoxaline IUPAC Name: 3-(4-nitrophenyl)-1-[(4-nitrophenyl)methyl]-2-propoxy-2H-quinoxaline Traditional Name: 1-(4-nitrobenzyl)-3-(4-nitrophenyl)-2-propoxy-2H-quinoxaline Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCOC1C(=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-2-15-33-24-23(18-9-13-20(14-10-18)28(31)32)25-21-5-3-4-6-22(21)26(24)16-17-7-11-19(12-8-17)27(29)30/h3-14,24H,2,15-16H2,1H3