5-(5-nitro-2-pyrazol-1-yl-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(5-nitro-2-pyrazol-1-yl-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(5-nitro-2-pyrazol-1-yl-phenyl)-2H-tetrazole CAS Name: 5-[5-nitro-2-(1-pyrazolyl)phenyl]-2H-tetrazole IUPAC Name: 5-(5-nitro-2-pyrazol-1-ylphenyl)-2H-tetrazole Traditional Name: 5-(5-nitro-2-pyrazol-1-yl-phenyl)-2H-tetrazole Formula: C10H7N7O2 MolecularWeight: 257.20828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3

InChI

InChI=1S/C10H7N7O2/c18-17(19)7-2-3-9(16-5-1-4-11-16)8(6-7)10-12-14-15-13-10/h1-6H,(H,12,13,14,15)