5-[1-[(4-nitrophenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole

Systemtic Name: 5-[1-[(4-nitrophenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole Openeye Name: 5-[1-[(4-nitrophenyl)methyl]triazol-4-yl]-1H-indazole CAS Name: 5-[1-[(4-nitrophenyl)methyl]-4-triazolyl]-1H-indazole IUPAC Name: 5-[1-[(4-nitrophenyl)methyl]triazol-4-yl]-1H-indazole Traditional Name: 5-[1-(4-nitrobenzyl)triazol-4-yl]-1H-indazole Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O2/c23-22(24)14-4-1-11(2-5-14)9-21-10-16(19-20-21)12-3-6-15-13(7-12)8-17-18-15/h1-8,10H,9H2,(H,17,18)