3-(2,4-dinitrophenyl)-5-(5-nitrofuran-2-yl)-1H-pyrazole

Systemtic Name: 3-(2,4-dinitrophenyl)-5-(5-nitrofuran-2-yl)-1H-pyrazole Openeye Name: 3-(2,4-dinitrophenyl)-5-(5-nitro-2-furyl)-1H-pyrazole CAS Name: 3-(2,4-dinitrophenyl)-5-(5-nitro-2-furanyl)-1H-pyrazole IUPAC Name: 3-(2,4-dinitrophenyl)-5-(5-nitrofuran-2-yl)-1H-pyrazole Traditional Name: 3-(2,4-dinitrophenyl)-5-(5-nitro-2-furyl)-1H-pyrazole Formula: C13H7N5O7 MolecularWeight: 345.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NNC(=C2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NNC(=C2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O7/c19-16(20)7-1-2-8(11(5-7)17(21)22)9-6-10(15-14-9)12-3-4-13(25-12)18(23)24/h1-6H,(H,14,15)