N-ethyl-N-(2-methylidenebutyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-ethyl-N-(2-methylidenebutyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-ethyl-N-(2-methylenebutyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-ethyl-N-(2-methylenebutyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-ethyl-N-(2-methylidenebutyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-ethyl-(2-ethylallyl)amine Formula: C14H16F3N3O4 MolecularWeight: 347.28975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16F3N3O4/c1-4-9(3)8-18(5-2)13-11(19(21)22)6-10(14(15,16)17)7-12(13)20(23)24/h6-7H,3-5,8H2,1-2H3