N-[(E)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2,6-difluorophenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2,6-difluorophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2,6-difluorophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2,6-difluorobenzylidene)amino]-(4-nitrophenyl)amine Formula: C13H9F2N3O2 MolecularWeight: 277.226266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9F2N3O2/c14-12-2-1-3-13(15)11(12)8-16-17-9-4-6-10(7-5-9)18(19)20/h1-8,17H/b16-8+