5-(3,5-dinitrothiophen-2-yl)-4-nitro-1H-pyrazole

Systemtic Name: 5-(3,5-dinitrothiophen-2-yl)-4-nitro-1H-pyrazole Openeye Name: 5-(3,5-dinitro-2-thienyl)-4-nitro-1H-pyrazole CAS Name: 5-(3,5-dinitro-2-thiophenyl)-4-nitro-1H-pyrazole IUPAC Name: 5-(3,5-dinitrothiophen-2-yl)-4-nitro-1H-pyrazole Traditional Name: 5-(3,5-dinitro-2-thienyl)-4-nitro-1H-pyrazole Formula: C7H3N5O6S MolecularWeight: 285.19362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1[N+](=O)[O-])C2=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1[N+](=O)[O-])C2=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H3N5O6S/c13-10(14)3-1-5(12(17)18)19-7(3)6-4(11(15)16)2-8-9-6/h1-2H,(H,8,9)