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

Systemtic Name: N-(4-bromophenyl)-2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[1-(2,4-dinitrophenyl)-5-keto-3-phenyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C23H14BrN5O7 MolecularWeight: 552.29056

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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=C(C=C3)Br)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=C(C=C3)Br)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN5O7/c24-14-6-8-15(9-7-14)25-22(31)21(30)19-20(13-4-2-1-3-5-13)26-27(23(19)32)17-11-10-16(28(33)34)12-18(17)29(35)36/h1-12,19H,(H,25,31)