N,N'-bis[(E)-[5-(4-methoxy-3-nitro-phenyl)furan-2-yl]methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-[5-(4-methoxy-3-nitro-phenyl)furan-2-yl]methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-[5-(4-methoxy-3-nitro-phenyl)-2-furyl]methyleneamino]oxamide CAS Name: N,N'-bis[(E)-[5-(4-methoxy-3-nitrophenyl)-2-furanyl]methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-[5-(4-methoxy-3-nitrophenyl)furan-2-yl]methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-[5-(4-methoxy-3-nitro-phenyl)-2-furyl]methyleneamino]oxamide Formula: C26H20N6O10 MolecularWeight: 576.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C(=O)NN=CC3=CC=C(O3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C(=O)N/N=C/C3=CC=C(O3)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O10/c1-39-23-7-3-15(11-19(23)31(35)36)21-9-5-17(41-21)13-27-29-25(33)26(34)30-28-14-18-6-10-22(42-18)16-4-8-24(40-2)20(12-16)32(37)38/h3-14H,1-2H3,(H,29,33)(H,30,34)/b27-13+,28-14+