N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O6/c1-12-4-13(2)6-17(5-12)31-18-9-15(8-16(10-18)24(27)28)21-19(26)11-23-20(25(29)30)7-14(3)22-23/h4-10H,11H2,1-3H3,(H,21,26)