2-(3-bromophenyl)-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-bromophenyl)-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-bromophenyl)-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-bromophenyl)-5-picryl-1,3,4-oxadiazole Formula: C14H6BrN5O7 MolecularWeight: 436.13074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6BrN5O7/c15-8-3-1-2-7(4-8)13-16-17-14(27-13)12-10(19(23)24)5-9(18(21)22)6-11(12)20(25)26/h1-6H