N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(3,4-difluorophenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(3,4-difluorobenzylidene)amino]-(3-nitrophenyl)amine Formula: C13H9F2N3O2 MolecularWeight: 277.226266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=CC(=C(C=C2)F)F

Isomeric SMILES

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

InChI

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