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

Systemtic Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]succinamide Formula: C20H16N6O10 MolecularWeight: 500.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H16N6O10/c27-19(23-21-7-11-3-15-17(35-9-33-15)5-13(11)25(29)30)1-2-20(28)24-22-8-12-4-16-18(36-10-34-16)6-14(12)26(31)32/h3-8H,1-2,9-10H2,(H,23,27)(H,24,28)/b21-7+,22-8+