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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrophenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxo-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[1-[(3,5-dinitrophenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrobenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-2-oxoacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[1-(3,5-dinitrobenzoyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-2-keto-acetamide Formula: C21H17N5O8 MolecularWeight: 467.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O8/c1-10-5-4-6-16(11(10)2)22-19(28)18(27)17-12(3)23-24(21(17)30)20(29)13-7-14(25(31)32)9-15(8-13)26(33)34/h4-9,17H,1-3H3,(H,22,28)