N,N'-bis(2-fluoranyl-3,5-dinitro-phenyl)heptanediamide

Systemtic Name: N,N'-bis(2-fluoranyl-3,5-dinitro-phenyl)heptanediamide Openeye Name: N,N'-bis(2-fluoro-3,5-dinitro-phenyl)heptanediamide CAS Name: N,N'-bis(2-fluoro-3,5-dinitrophenyl)heptanediamide IUPAC Name: N,N'-bis(2-fluoro-3,5-dinitrophenyl)heptanediamide Traditional Name: N,N'-bis(2-fluoro-3,5-dinitro-phenyl)pimelamide Formula: C19H16F2N6O10 MolecularWeight: 526.361346

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])F)NC(=O)CCCCCC(=O)NC2=CC(=CC(=C2F)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])F)NC(=O)CCCCCC(=O)NC2=CC(=CC(=C2F)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16F2N6O10/c20-18-12(6-10(24(30)31)8-14(18)26(34)35)22-16(28)4-2-1-3-5-17(29)23-13-7-11(25(32)33)9-15(19(13)21)27(36)37/h6-9H,1-5H2,(H,22,28)(H,23,29)