2-[2-(4-nitrophenyl)-4-phenyl-1H-1,2,3-triazol-5-ylidene]benzimidazole

Systemtic Name: 2-[2-(4-nitrophenyl)-4-phenyl-1H-1,2,3-triazol-5-ylidene]benzimidazole Openeye Name: 2-[2-(4-nitrophenyl)-4-phenyl-1H-triazol-5-ylidene]benzimidazole CAS Name: 2-[2-(4-nitrophenyl)-4-phenyl-1H-triazol-5-ylidene]benzimidazole IUPAC Name: 2-[2-(4-nitrophenyl)-4-phenyl-1H-triazol-5-ylidene]benzimidazole Traditional Name: 2-[2-(4-nitrophenyl)-4-phenyl-1H-triazol-5-ylidene]benzimidazole Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(NC2=C3N=C4C=CC=CC4=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(NC2=C3N=C4C=CC=CC4=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O2/c28-27(29)16-12-10-15(11-13-16)26-24-19(14-6-2-1-3-7-14)20(25-26)21-22-17-8-4-5-9-18(17)23-21/h1-13,25H