N-[4-nitro-2,6-bis(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-nitro-2,6-bis(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-nitro-2,6-bis(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-nitro-2,6-bis(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-nitro-2,6-bis(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-nitro-2,6-bis(trifluoromethyl)phenyl]acetamide Formula: C10H6F6N2O3 MolecularWeight: 316.156659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H6F6N2O3/c1-4(19)17-8-6(9(11,12)13)2-5(18(20)21)3-7(8)10(14,15)16/h2-3H,1H3,(H,17,19)