N2,N6-bis[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]dipicolinamide Formula: C25H23N7O10 MolecularWeight: 581.49102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O10/c1-39-20-8-14(18(31(35)36)10-22(20)41-3)12-26-29-24(33)16-6-5-7-17(28-16)25(34)30-27-13-15-9-21(40-2)23(42-4)11-19(15)32(37)38/h5-13H,1-4H3,(H,29,33)(H,30,34)/b26-12+,27-13+