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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-methylpropylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-butan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-1-methylpropylideneamino]amine Formula: C11H11F3N4O4 MolecularWeight: 320.22465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N4O4/c1-3-6(2)15-16-10-8(17(19)20)4-7(11(12,13)14)5-9(10)18(21)22/h4-5,16H,3H2,1-2H3/b15-6-