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4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrazol-3-one

4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrazol-3-one

Systemtic Name:4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrazol-3-one
Openeye Name:4-[(2-methoxy-5-nitro-phenyl)hydrazono]-5-methyl-2-[4-(3-nitrophenyl)thiazol-2-yl]pyrazol-3-one
CAS Name:4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-pyrazolone
IUPAC Name:4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrazol-3-one
Traditional Name:4-[(2-methoxy-5-nitro-phenyl)hydrazono]-5-methyl-2-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrazolin-3-one
Formula: C20H15N7O6S
MolecularWeight: 481.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H15N7O6S/c1-11-18(23-22-15-9-14(27(31)32)6-7-17(15)33-2)19(28)25(24-11)20-21-16(10-34-20)12-4-3-5-13(8-12)26(29)30/h3-10,22H,1-2H3


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