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

Systemtic Name: (2S)-1-[(4-nitrophenyl)methyl]-3-phenyl-2-propoxy-2H-quinoxaline Openeye Name: (2S)-1-[(4-nitrophenyl)methyl]-3-phenyl-2-propoxy-2H-quinoxaline CAS Name: (2S)-1-[(4-nitrophenyl)methyl]-3-phenyl-2-propoxy-2H-quinoxaline IUPAC Name: (2S)-1-[(4-nitrophenyl)methyl]-3-phenyl-2-propoxy-2H-quinoxaline Traditional Name: (2S)-1-(4-nitrobenzyl)-3-phenyl-2-propoxy-2H-quinoxaline Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCO[C@H]1C(=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-16-30-24-23(19-8-4-3-5-9-19)25-21-10-6-7-11-22(21)26(24)17-18-12-14-20(15-13-18)27(28)29/h3-15,24H,2,16-17H2,1H3/t24-/m0/s1