5-[(3-nitrophenyl)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(3-nitrophenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(3-nitrophenyl)methyl]-2H-tetrazole CAS Name: 5-[(3-nitrophenyl)methyl]-2H-tetrazole IUPAC Name: 5-[(3-nitrophenyl)methyl]-2H-tetrazole Traditional Name: 5-(3-nitrobenzyl)-2H-tetrazole Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=NNN=N2

InChI

InChI=1S/C8H7N5O2/c14-13(15)7-3-1-2-6(4-7)5-8-9-11-12-10-8/h1-4H,5H2,(H,9,10,11,12)