3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-5-bromanyl-1H-indole

Systemtic Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-5-bromanyl-1H-indole Openeye Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole CAS Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole IUPAC Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole Traditional Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole Formula: C23H14BrN5O4 MolecularWeight: 504.29236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CNC4=C3C=C(C=C4)Br)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CNC4=C3C=C(C=C4)Br)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN5O4/c24-15-7-8-20-18(11-15)19(12-25-20)23-26-21(13-3-1-5-16(9-13)28(30)31)22(27-23)14-4-2-6-17(10-14)29(32)33/h1-12,25H,(H,26,27)