2-[3,5-bis(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole

Systemtic Name: 2-[3,5-bis(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Openeye Name: 2-[3,5-bis(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole CAS Name: 2-[3,5-bis(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-[3,5-bis(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Traditional Name: 2-[3,5-bis(3-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Formula: C22H14N6O4 MolecularWeight: 426.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(NN=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O4/c29-27(30)15-7-3-5-13(11-15)20-19(22-23-17-9-1-2-10-18(17)24-22)21(26-25-20)14-6-4-8-16(12-14)28(31)32/h1-12H,(H,23,24)(H,25,26)