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

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]malonamide Formula: C17H14N6O6 MolecularWeight: 398.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O6/c24-16(20-18-10-12-3-1-5-14(7-12)22(26)27)9-17(25)21-19-11-13-4-2-6-15(8-13)23(28)29/h1-8,10-11H,9H2,(H,20,24)(H,21,25)/b18-10+,19-11+