N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1,3-dimethylbut-2-enylideneamino]-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H13F3N4O4 MolecularWeight: 346.26193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3N4O4/c1-7(2)4-8(3)17-18-12-10(19(21)22)5-9(13(14,15)16)6-11(12)20(23)24/h4-6,18H,1-3H3/b17-8+