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

Systemtic Name: 5-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-[(4-nitrophenyl)methyl]tetrazole CAS Name: 5-methyl-1-[(4-nitrophenyl)methyl]tetrazole IUPAC Name: 5-methyl-1-[(4-nitrophenyl)methyl]tetrazole Traditional Name: 5-methyl-1-(4-nitrobenzyl)tetrazole Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=NN1CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O2/c1-7-10-11-12-13(7)6-8-2-4-9(5-3-8)14(15)16/h2-5H,6H2,1H3