1-(4-methyl-3-nitro-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-methyl-3-nitro-phenyl)tetrazole CAS Name: 1-(4-methyl-3-nitrophenyl)tetrazole IUPAC Name: 1-(4-methyl-3-nitrophenyl)tetrazole Traditional Name: 1-(4-methyl-3-nitro-phenyl)tetrazole Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O2/c1-6-2-3-7(4-8(6)13(14)15)12-5-9-10-11-12/h2-5H,1H3