N1,N1'-bis[(E)-(4-nitrophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[(E)-(4-nitrophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(E)-(4-nitrophenyl)methyleneamino]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(E)-(4-nitrophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(E)-(4-nitrophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-nitrobenzylidene)amino]cyclobutane-1,1-dicarboxamide Formula: C20H18N6O6 MolecularWeight: 438.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O6/c27-18(23-21-12-14-2-6-16(7-3-14)25(29)30)20(10-1-11-20)19(28)24-22-13-15-4-8-17(9-5-15)26(31)32/h2-9,12-13H,1,10-11H2,(H,23,27)(H,24,28)/b21-12+,22-13+