N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-chloro-6-fluoro-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H8ClFN4O4 MolecularWeight: 338.678423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClFN4O4/c14-10-2-1-3-11(15)9(10)7-16-17-12-5-4-8(18(20)21)6-13(12)19(22)23/h1-7,17H/b16-7+