1-[5-methyl-3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-3-(5-nitro-2-furyl)-1-(4-nitrophenyl)pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-3-(5-nitro-2-furanyl)-1-(4-nitrophenyl)-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-3-(5-nitro-2-furyl)-1-(4-nitrophenyl)pyrazol-4-yl]ethanone Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H12N4O6/c1-9-15(10(2)21)16(13-7-8-14(26-13)20(24)25)17-18(9)11-3-5-12(6-4-11)19(22)23/h3-8H,1-2H3