N,N'-bis[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-(4-chloro-3-nitro-benzylidene)amino]malonamide Formula: C17H12Cl2N6O6 MolecularWeight: 467.21978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N6O6/c18-12-3-1-10(5-14(12)24(28)29)8-20-22-16(26)7-17(27)23-21-9-11-2-4-13(19)15(6-11)25(30)31/h1-6,8-9H,7H2,(H,22,26)(H,23,27)/b20-8-,21-9-