2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(2-methyl-5-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(2-methyl-5-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(2-methyl-5-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[1-(2,4-dinitrophenyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C24H16N6O9 MolecularWeight: 532.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H16N6O9/c1-13-7-8-15(28(34)35)11-17(13)25-23(32)22(31)20-21(14-5-3-2-4-6-14)26-27(24(20)33)18-10-9-16(29(36)37)12-19(18)30(38)39/h2-12,20H,1H3,(H,25,32)