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N-[(Z)-2-ethylbutylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
N-[(Z)-2-ethylbutylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCC(CC)/C=N\NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H15F3N4O4/c1-3-8(4-2)7-17-18-12-10(19(21)22)5-9(13(14,15)16)6-11(12)20(23)24/h5-8,18H,3-4H2,1-2H3/b17-7-
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