2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[1-(2,4-dinitrophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(2,4-dinitrophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H14N6O8S MolecularWeight: 498.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O8S/c1-9-16(17(27)18(28)22-20-21-12-5-4-11(34-2)8-15(12)35-20)19(29)24(23-9)13-6-3-10(25(30)31)7-14(13)26(32)33/h3-8,16H,1-2H3,(H,21,22,28)