1-[2-[(3,5-dinitrophenyl)methyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[2-[(3,5-dinitrophenyl)methyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[2-[(3,5-dinitrophenyl)methyl]phenyl]-2H-tetrazole-5-thione CAS Name: 1-[2-[(3,5-dinitrophenyl)methyl]phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[2-[(3,5-dinitrophenyl)methyl]phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[2-(3,5-dinitrobenzyl)phenyl]-2H-tetrazole-5-thione Formula: C14H10N6O4S MolecularWeight: 358.332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C(=S)N=NN3

InChI

InChI=1S/C14H10N6O4S/c21-19(22)11-6-9(7-12(8-11)20(23)24)5-10-3-1-2-4-13(10)18-14(25)15-16-17-18/h1-4,6-8H,5H2,(H,15,17,25)