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

Systemtic Name: 2-[1-(3,5-dinitrophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3,5-dinitrobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-[(3,5-dinitrophenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-(3,5-dinitrobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[1-(3,5-dinitrobenzoyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-2-keto-N-(p-tolyl)acetamide Formula: C20H15N5O8 MolecularWeight: 453.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C2C(=NN(C2=O)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C2C(=NN(C2=O)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H15N5O8/c1-10-3-5-13(6-4-10)21-18(27)17(26)16-11(2)22-23(20(16)29)19(28)12-7-14(24(30)31)9-15(8-12)25(32)33/h3-9,16H,1-2H3,(H,21,27)