N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H12ClN5O6 MolecularWeight: 417.76008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O6/c1-9-4-10(18)2-3-15(9)29-13-6-11(5-12(7-13)22(25)26)20-17(24)16-14(23(27)28)8-19-21-16/h2-8H,1H3,(H,19,21)(H,20,24)