N,N'-bis(4-fluoranyl-3-nitro-phenyl)hexanediamide

Systemtic Name: N,N'-bis(4-fluoranyl-3-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(4-fluoro-3-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(4-fluoro-3-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(4-fluoro-3-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(4-fluoro-3-nitro-phenyl)adipamide Formula: C18H16F2N4O6 MolecularWeight: 422.339646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C18H16F2N4O6/c19-13-7-5-11(9-15(13)23(27)28)21-17(25)3-1-2-4-18(26)22-12-6-8-14(20)16(10-12)24(29)30/h5-10H,1-4H2,(H,21,25)(H,22,26)