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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[1-(2,4-dinitrophenyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C23H13ClN6O9 MolecularWeight: 552.83712

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H13ClN6O9/c24-15-10-13(28(34)35)6-8-16(15)25-22(32)21(31)19-20(12-4-2-1-3-5-12)26-27(23(19)33)17-9-7-14(29(36)37)11-18(17)30(38)39/h1-11,19H,(H,25,32)