N-(4-fluorophenyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-(4-fluorophenyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N-(4-fluorophenyl)-4-methyl-2,6-dinitro-aniline CAS Name: N-(4-fluorophenyl)-4-methyl-2,6-dinitroaniline IUPAC Name: N-(4-fluorophenyl)-4-methyl-2,6-dinitroaniline Traditional Name: (4-fluorophenyl)-(4-methyl-2,6-dinitro-phenyl)amine Formula: C13H10FN3O4 MolecularWeight: 291.234603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10FN3O4/c1-8-6-11(16(18)19)13(12(7-8)17(20)21)15-10-4-2-9(14)3-5-10/h2-7,15H,1H3