3-(5-nitrofuran-2-yl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-pyrazole

Systemtic Name: 3-(5-nitrofuran-2-yl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-pyrazole Openeye Name: 3-(5-nitro-2-furyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]-1H-pyrazole CAS Name: 3-(5-nitro-2-furanyl)-5-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1H-pyrazole IUPAC Name: 3-(5-nitrofuran-2-yl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-pyrazole Traditional Name: 3-(5-nitro-2-furyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]-1H-pyrazole Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC2=CC(=NN2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C2=CC(=NN2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6/c18-16(19)12-5-3-9(22-12)2-1-8-7-10(15-14-8)11-4-6-13(23-11)17(20)21/h1-7H,(H,14,15)/b2-1+