N-(2,4-dinitrophenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-aniline Openeye Name: N-(2,4-dinitrophenyl)-2,3,5,6-tetrafluoro-4-methoxy-aniline CAS Name: N-(2,4-dinitrophenyl)-2,3,5,6-tetrafluoro-4-methoxyaniline IUPAC Name: N-(2,4-dinitrophenyl)-2,3,5,6-tetrafluoro-4-methoxyaniline Traditional Name: (2,4-dinitrophenyl)-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)amine Formula: C13H7F4N3O5 MolecularWeight: 361.205393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F)F

InChI

InChI=1S/C13H7F4N3O5/c1-25-13-10(16)8(14)12(9(15)11(13)17)18-6-3-2-5(19(21)22)4-7(6)20(23)24/h2-4,18H,1H3