N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C17H12ClN5O6 MolecularWeight: 417.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN5O6/c18-11-1-3-14(4-2-11)29-15-8-12(7-13(9-15)22(25)26)19-17(24)10-21-6-5-16(20-21)23(27)28/h1-9H,10H2,(H,19,24)