N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]adipamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O6/c27-19(23-21-13-15-5-3-7-17(11-15)25(29)30)9-1-2-10-20(28)24-22-14-16-6-4-8-18(12-16)26(31)32/h3-8,11-14H,1-2,9-10H2,(H,23,27)(H,24,28)/b21-13+,22-14+