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

Systemtic Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O6/c1-12-5-13(2)7-16(6-12)30-17-9-14(8-15(10-17)23(26)27)20-19(25)11-22-4-3-18(21-22)24(28)29/h3-10H,11H2,1-2H3,(H,20,25)