(1R,1aS)-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline

Systemtic Name: (1R,1aS)-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Openeye Name: (1R,1aS)-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline CAS Name: (1R,1aS)-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline IUPAC Name: (1R,1aS)-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Traditional Name: (1R,1aS)-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2C4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4[C@H]2[C@H]4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O2/c25-24(26)16-12-10-15(11-13-16)20-21-19(14-6-2-1-3-7-14)22-17-8-4-5-9-18(17)23(20)21/h1-13,20-21H/t20-,21-,23?/m1/s1