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

Systemtic Name: 1-(2-bromanyl-4-nitro-phenyl)-5-(4-nitrophenyl)-1,2,3-triazole Openeye Name: 1-(2-bromo-4-nitro-phenyl)-5-(4-nitrophenyl)triazole CAS Name: 1-(2-bromo-4-nitrophenyl)-5-(4-nitrophenyl)triazole IUPAC Name: 1-(2-bromo-4-nitrophenyl)-5-(4-nitrophenyl)triazole Traditional Name: 1-(2-bromo-4-nitro-phenyl)-5-(4-nitrophenyl)triazole Formula: C14H8BrN5O4 MolecularWeight: 390.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN5O4/c15-12-7-11(20(23)24)5-6-13(12)18-14(8-16-17-18)9-1-3-10(4-2-9)19(21)22/h1-8H