N-[2-azanyl-4-(trifluoromethyloxy)phenyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-azanyl-4-(trifluoromethyloxy)phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[2-amino-4-(trifluoromethoxy)phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[2-amino-4-(trifluoromethoxy)phenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-amino-4-(trifluoromethoxy)phenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[2-amino-4-(trifluoromethoxy)phenyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H8F3N5O4 MolecularWeight: 331.20753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(F)(F)F)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC(F)(F)F)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H8F3N5O4/c12-11(13,14)23-5-1-2-7(6(15)3-5)17-10(20)9-8(19(21)22)4-16-18-9/h1-4H,15H2,(H,16,18)(H,17,20)