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

Systemtic Name: N-[(E)-(3-fluoranyl-2-methyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-fluoro-2-methyl-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-fluoro-2-methylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-fluoro-2-methylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-fluoro-2-methyl-benzylidene)amino]amine Formula: C14H11FN4O4 MolecularWeight: 318.259943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1F)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11FN4O4/c1-9-10(3-2-4-12(9)15)8-16-17-13-6-5-11(18(20)21)7-14(13)19(22)23/h2-8,17H,1H3/b16-8+