N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-piperonyl-amine Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C(=C3)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C(=C3)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClF3N2O4/c16-10-5-11(12(21(22)23)4-9(10)15(17,18)19)20-6-8-1-2-13-14(3-8)25-7-24-13/h1-5,20H,6-7H2