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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-[1-(2,4-dinitrophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C19H14ClN5O7 MolecularWeight: 459.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C(=O)NCC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN5O7/c1-10-16(17(26)18(27)21-9-11-2-4-12(20)5-3-11)19(28)23(22-10)14-7-6-13(24(29)30)8-15(14)25(31)32/h2-8,16H,9H2,1H3,(H,21,27)