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

Systemtic Name: 2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-N-(3-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(3-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(3-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(3-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[1-(2,4-dinitrophenyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-N-(3-nitrophenyl)acetamide Formula: C23H14N6O9 MolecularWeight: 518.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N6O9/c30-21(22(31)24-14-7-4-8-15(11-14)27(33)34)19-20(13-5-2-1-3-6-13)25-26(23(19)32)17-10-9-16(28(35)36)12-18(17)29(37)38/h1-12,19H,(H,24,31)