4-nitro-N,N-bis(prop-2-enyl)-3-(trifluoromethyl)aniline

Systemtic Name: 4-nitro-N,N-bis(prop-2-enyl)-3-(trifluoromethyl)aniline Openeye Name: N,N-diallyl-4-nitro-3-(trifluoromethyl)aniline CAS Name: 4-nitro-N,N-bis(prop-2-enyl)-3-(trifluoromethyl)aniline IUPAC Name: 4-nitro-N,N-bis(prop-2-enyl)-3-(trifluoromethyl)aniline Traditional Name: diallyl-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C13H13F3N2O2 MolecularWeight: 286.24973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3N2O2/c1-3-7-17(8-4-2)10-5-6-12(18(19)20)11(9-10)13(14,15)16/h3-6,9H,1-2,7-8H2