1-(4-methyl-3-nitro-phenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 1-(4-methyl-3-nitro-phenyl)-5-(2-thienyl)tetrazole CAS Name: 1-(4-methyl-3-nitrophenyl)-5-thiophen-2-yltetrazole IUPAC Name: 1-(4-methyl-3-nitrophenyl)-5-thiophen-2-yltetrazole Traditional Name: 1-(4-methyl-3-nitro-phenyl)-5-(2-thienyl)tetrazole Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O2S/c1-8-4-5-9(7-10(8)17(18)19)16-12(13-14-15-16)11-3-2-6-20-11/h2-7H,1H3