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

Systemtic Name: 5-bromanyl-1-(diphenylmethyl)-3-nitro-1,2,4-triazole Openeye Name: 1-benzhydryl-5-bromo-3-nitro-1,2,4-triazole CAS Name: 5-bromo-1-(diphenylmethyl)-3-nitro-1,2,4-triazole IUPAC Name: 1-benzhydryl-5-bromo-3-nitro-1,2,4-triazole Traditional Name: 1-benzhydryl-5-bromo-3-nitro-1,2,4-triazole Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN4O2/c16-14-17-15(20(21)22)18-19(14)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H