N-[3,4-bis(fluoranyl)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H8F2N4O3 MolecularWeight: 282.203026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])F)F

InChI

InChI=1S/C11H8F2N4O3/c12-9-2-1-7(3-10(9)13)15-11(18)6-16-5-8(4-14-16)17(19)20/h1-5H,6H2,(H,15,18)