N,N'-bis[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-methoxy-3-nitro-benzylidene)amino]succinamide Formula: C20H20N6O8 MolecularWeight: 472.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O8/c1-33-17-5-3-13(9-15(17)25(29)30)11-21-23-19(27)7-8-20(28)24-22-12-14-4-6-18(34-2)16(10-14)26(31)32/h3-6,9-12H,7-8H2,1-2H3,(H,23,27)(H,24,28)/b21-11+,22-12+