3-(4-nitrophenyl)-1-(phenylmethyl)-2-propoxy-2H-quinoxaline

Systemtic Name: 3-(4-nitrophenyl)-1-(phenylmethyl)-2-propoxy-2H-quinoxaline Openeye Name: 1-benzyl-3-(4-nitrophenyl)-2-propoxy-2H-quinoxaline CAS Name: 3-(4-nitrophenyl)-1-(phenylmethyl)-2-propoxy-2H-quinoxaline IUPAC Name: 1-benzyl-3-(4-nitrophenyl)-2-propoxy-2H-quinoxaline Traditional Name: 1-benzyl-3-(4-nitrophenyl)-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=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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