N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H10F2N4O4 MolecularWeight: 312.229006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C12H10F2N4O4/c13-12(14)22-9-4-2-1-3-8(9)15-11(19)7-17-6-5-10(16-17)18(20)21/h1-6,12H,7H2,(H,15,19)