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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C16H10ClN5O6 MolecularWeight: 403.7335

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN5O6/c17-9-1-3-12(4-2-9)28-13-6-10(5-11(7-13)21(24)25)19-16(23)15-14(22(26)27)8-18-20-15/h1-8H,(H,18,20)(H,19,23)