5-(4-bromophenyl)-3-phenyl-2-(2,4,6-trinitrophenyl)-1H-1,2,3,4-tetrazole

Systemtic Name: 5-(4-bromophenyl)-3-phenyl-2-(2,4,6-trinitrophenyl)-1H-1,2,3,4-tetrazole Openeye Name: 5-(4-bromophenyl)-3-phenyl-2-(2,4,6-trinitrophenyl)-1H-tetrazole CAS Name: 5-(4-bromophenyl)-3-phenyl-2-(2,4,6-trinitrophenyl)-1H-tetrazole IUPAC Name: 5-(4-bromophenyl)-3-phenyl-2-(2,4,6-trinitrophenyl)-1H-tetrazole Traditional Name: 5-(4-bromophenyl)-3-phenyl-2-picryl-1H-tetrazole Formula: C19H12BrN7O6 MolecularWeight: 514.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(NN2C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(NN2C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN7O6/c20-13-8-6-12(7-9-13)19-21-23(14-4-2-1-3-5-14)24(22-19)18-16(26(30)31)10-15(25(28)29)11-17(18)27(32)33/h1-11H,(H,21,22)