5-[4-(3,5-dimethylpyrazol-1-yl)-3-nitro-phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-(3,5-dimethylpyrazol-1-yl)-3-nitro-phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-(3,5-dimethylpyrazol-1-yl)-3-nitro-phenyl]-2H-tetrazole CAS Name: 5-[4-(3,5-dimethyl-1-pyrazolyl)-3-nitrophenyl]-2H-tetrazole IUPAC Name: 5-[4-(3,5-dimethylpyrazol-1-yl)-3-nitrophenyl]-2H-tetrazole Traditional Name: 5-[4-(3,5-dimethylpyrazol-1-yl)-3-nitro-phenyl]-2H-tetrazole Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2)C3=NNN=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2)C3=NNN=N3)[N+](=O)[O-])C

InChI

InChI=1S/C12H11N7O2/c1-7-5-8(2)18(15-7)10-4-3-9(6-11(10)19(20)21)12-13-16-17-14-12/h3-6H,1-2H3,(H,13,14,16,17)