N1,N4-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]terephthalamide Formula: C24H16N6O10 MolecularWeight: 548.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)C(=O)NN=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=C(C=C3)C(=O)N/N=C/C4=CC5=C(OCO5)C=C4[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O10/c31-23(27-25-9-15-5-19-21(39-11-37-19)7-17(15)29(33)34)13-1-2-14(4-3-13)24(32)28-26-10-16-6-20-22(40-12-38-20)8-18(16)30(35)36/h1-10H,11-12H2,(H,27,31)(H,28,32)/b25-9+,26-10+