N,N'-bis[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]hexanediamide

Systemtic Name: N,N'-bis[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]hexanediamide Openeye Name: N,N'-bis[3-(5-nitro-2-furyl)prop-2-enylideneamino]hexanediamide CAS Name: N,N'-bis[3-(5-nitro-2-furanyl)prop-2-enylideneamino]hexanediamide IUPAC Name: N,N'-bis[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]hexanediamide Traditional Name: N,N'-bis[3-(5-nitro-2-furyl)prop-2-enylideneamino]adipamide Formula: C20H20N6O8 MolecularWeight: 472.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC(=O)CCCCC(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NNC(=O)CCCCC(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O8/c27-17(23-21-13-3-5-15-9-11-19(33-15)25(29)30)7-1-2-8-18(28)24-22-14-4-6-16-10-12-20(34-16)26(31)32/h3-6,9-14H,1-2,7-8H2,(H,23,27)(H,24,28)