2,3-bis(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazole Openeye Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazole CAS Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazole IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazole Traditional Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazole Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4/c26-24(27)17-10-6-15(7-11-17)22-20-19(14-4-2-1-3-5-14)21-23(22)16-8-12-18(13-9-16)25(28)29/h1-13H,(H,20,21)