5-(2-methylprop-2-enyl)-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine

Systemtic Name: 5-(2-methylprop-2-enyl)-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine Openeye Name: 5-(2-methylallyl)-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine CAS Name: 5-(2-methylprop-2-enyl)-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine IUPAC Name: 5-(2-methylprop-2-enyl)-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine Traditional Name: [3-amino-5-(2-methylallyl)-2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C11H11F3N4O4 MolecularWeight: 320.22465

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N)C(F)(F)F

Isomeric SMILES

CC(=C)CC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N)C(F)(F)F

InChI

InChI=1S/C11H11F3N4O4/c1-4(2)3-5-6(11(12,13)14)7(15)10(18(21)22)8(16)9(5)17(19)20/h1,3,15-16H2,2H3