1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline

Systemtic Name: 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Openeye Name: 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline CAS Name: 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline IUPAC Name: 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Traditional Name: 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C4N3C4C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C4N3C4C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C27H19N3O2/c31-30(32)22-14-11-20(12-15-22)26-27-25(19-9-5-2-6-10-19)28-23-16-13-21(17-24(23)29(26)27)18-7-3-1-4-8-18/h1-17,26-27H