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

Systemtic Name: 6-bromanyl-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Openeye Name: 6-bromo-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline CAS Name: 6-bromo-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline IUPAC Name: 6-bromo-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Traditional Name: 6-bromo-1-(4-nitrophenyl)-2-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)N4C2C4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)N4C2C4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14BrN3O2/c22-15-8-11-17-18(12-15)24-20(14-6-9-16(10-7-14)25(26)27)21(24)19(23-17)13-4-2-1-3-5-13/h1-12,20-21H