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

Systemtic Name: 2-[1-(3,5-dinitrophenyl)carbonyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-N-(2-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3,5-dinitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(2-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[1-[(3,5-dinitrophenyl)-oxomethyl]-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[1-(3,5-dinitrobenzoyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-N-(2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[1-(3,5-dinitrobenzoyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-N-(2-nitrophenyl)acetamide Formula: C24H14N6O10 MolecularWeight: 546.40216

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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-])C(=O)C4=CC(=CC(=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-])C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N6O10/c31-21(22(32)25-17-8-4-5-9-18(17)30(39)40)19-20(13-6-2-1-3-7-13)26-27(24(19)34)23(33)14-10-15(28(35)36)12-16(11-14)29(37)38/h1-12,19H,(H,25,32)