1-nitro-2-[(Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enyl]guanidine

Systemtic Name: 1-nitro-2-[(Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enyl]guanidine Openeye Name: 1-nitro-2-[(Z)-4,4,4-trifluoro-3-methyl-but-2-enyl]guanidine CAS Name: 1-nitro-2-[(Z)-4,4,4-trifluoro-3-methylbut-2-enyl]guanidine IUPAC Name: 1-nitro-2-[(Z)-4,4,4-trifluoro-3-methylbut-2-enyl]guanidine Traditional Name: 1-nitro-2-[(Z)-4,4,4-trifluoro-3-methyl-but-2-enyl]guanidine Formula: C6H9F3N4O2 MolecularWeight: 226.15647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9F3N4O2/c1-4(6(7,8)9)2-3-11-5(10)12-13(14)15/h2H,3H2,1H3,(H3,10,11,12)/b4-2-