4-chloranyl-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H9Cl2N5O6 MolecularWeight: 438.17856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H9Cl2N5O6/c17-8-1-3-11(4-2-8)29-12-6-9(5-10(7-12)22(25)26)19-16(24)14-13(18)15(21-20-14)23(27)28/h1-7H,(H,19,24)(H,20,21)