5-azido-1-(4-nitrophenyl)-4-phenyl-1,2,3-triazole

Systemtic Name: 5-azido-1-(4-nitrophenyl)-4-phenyl-1,2,3-triazole Openeye Name: 5-azido-1-(4-nitrophenyl)-4-phenyl-triazole CAS Name: 5-azido-1-(4-nitrophenyl)-4-phenyltriazole IUPAC Name: 5-azido-1-(4-nitrophenyl)-4-phenyltriazole Traditional Name: 5-azido-1-(4-nitrophenyl)-4-phenyl-triazole Formula: C14H9N7O2 MolecularWeight: 307.26696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C14H9N7O2/c15-18-17-14-13(10-4-2-1-3-5-10)16-19-20(14)11-6-8-12(9-7-11)21(22)23/h1-9H