N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(3-bromo-4-fluoro-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H8BrFN4O4 MolecularWeight: 383.129423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)F

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrFN4O4/c14-10-5-8(1-3-11(10)15)7-16-17-12-4-2-9(18(20)21)6-13(12)19(22)23/h1-7,17H/b16-7+