2,6-dinitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-methylbutylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-1-methylbutylideneamino]amine Formula: C12H13F3N4O4 MolecularWeight: 334.25123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C

InChI

InChI=1S/C12H13F3N4O4/c1-3-4-7(2)16-17-11-9(18(20)21)5-8(12(13,14)15)6-10(11)19(22)23/h5-6,17H,3-4H2,1-2H3/b16-7-