N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-3-nitro-benzamide Formula: C15H11F2N3O3 MolecularWeight: 319.262946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC=C2F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=C(C=CC=C2F)F

InChI

InChI=1S/C15H11F2N3O3/c1-9(14-12(16)6-3-7-13(14)17)18-19-15(21)10-4-2-5-11(8-10)20(22)23/h2-8H,1H3,(H,19,21)/b18-9-