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2,4-dinitro-N-[(E)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]aniline
2,4-dinitro-N-[(E)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(F)(F)F
InChI
InChI=1S/C9H7F3N4O4/c1-5(9(10,11)12)13-14-7-3-2-6(15(17)18)4-8(7)16(19)20/h2-4,14H,1H3/b13-5+
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