(Z)-1,1,1-tris(fluoranyl)-3-nitro-but-2-en-2-amine

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-nitro-but-2-en-2-amine Openeye Name: (Z)-1,1,1-trifluoro-3-nitro-but-2-en-2-amine CAS Name: (Z)-1,1,1-trifluoro-3-nitro-2-buten-2-amine IUPAC Name: (Z)-1,1,1-trifluoro-3-nitrobut-2-en-2-amine Traditional Name: [(Z)-2-nitro-1-(trifluoromethyl)prop-1-enyl]amine Formula: C4H5F3N2O2 MolecularWeight: 170.08991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(F)(F)F)/N)/[N+](=O)[O-]

InChI

InChI=1S/C4H5F3N2O2/c1-2(9(10)11)3(8)4(5,6)7/h8H2,1H3/b3-2-