N-[(Z)-5-methylhexan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1,4-dimethylpentylideneamino]-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C14H17F3N4O4 MolecularWeight: 362.30439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N4O4/c1-8(2)4-5-9(3)18-19-13-11(20(22)23)6-10(14(15,16)17)7-12(13)21(24)25/h6-8,19H,4-5H2,1-3H3/b18-9-