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

Systemtic Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole Openeye Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole CAS Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole IUPAC Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole Traditional Name: 3-[4,5-bis(3-nitrophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O4/c1-14-21(19-10-2-3-11-20(19)25-14)24-26-22(15-6-4-8-17(12-15)28(30)31)23(27-24)16-7-5-9-18(13-16)29(32)33/h2-13,25H,1H3,(H,26,27)