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

Systemtic Name: 1-(2-nitrophenyl)-5-(4-nitrophenyl)-1,2,3-triazole Openeye Name: 1-(2-nitrophenyl)-5-(4-nitrophenyl)triazole CAS Name: 1-(2-nitrophenyl)-5-(4-nitrophenyl)triazole IUPAC Name: 1-(2-nitrophenyl)-5-(4-nitrophenyl)triazole Traditional Name: 1-(2-nitrophenyl)-5-(4-nitrophenyl)triazole Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4/c20-18(21)11-7-5-10(6-8-11)14-9-15-16-17(14)12-3-1-2-4-13(12)19(22)23/h1-9H