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

Systemtic Name: N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C18H14ClN5O6 MolecularWeight: 431.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC(=CC=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC(=CC=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O6/c1-11-5-17(24(28)29)21-22(11)10-18(25)20-13-7-14(23(26)27)9-16(8-13)30-15-4-2-3-12(19)6-15/h2-9H,10H2,1H3,(H,20,25)