N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]suberamide Formula: C24H24N6O10 MolecularWeight: 556.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CCCCCCC(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])/C=N/NC(=O)CCCCCCC(=O)N/N=C/C3=CC4=C(OCO4)C=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O10/c31-23(27-25-11-15-7-19-21(39-13-37-19)9-17(15)29(33)34)5-3-1-2-4-6-24(32)28-26-12-16-8-20-22(40-14-38-20)10-18(16)30(35)36/h7-12H,1-6,13-14H2,(H,27,31)(H,28,32)/b25-11+,26-12+