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

Systemtic Name: N,N'-bis[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-chloro-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-chloro-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-chloro-3-nitro-benzylidene)amino]succinamide Formula: C18H14Cl2N6O6 MolecularWeight: 481.24636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H14Cl2N6O6/c19-13-3-1-11(7-15(13)25(29)30)9-21-23-17(27)5-6-18(28)24-22-10-12-2-4-14(20)16(8-12)26(31)32/h1-4,7-10H,5-6H2,(H,23,27)(H,24,28)/b21-9+,22-10+