N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2,4-dinitroaniline Traditional Name: [4-(difluoromethoxy)benzyl]-(2,4-dinitrophenyl)-methyl-amine Formula: C15H13F2N3O5 MolecularWeight: 353.277626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)F)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)F)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13F2N3O5/c1-18(9-10-2-5-12(6-3-10)25-15(16)17)13-7-4-11(19(21)22)8-14(13)20(23)24/h2-8,15H,9H2,1H3