N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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