N,N'-bis[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2-chloro-5-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2-chloro-5-nitrophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2-chloro-5-nitro-benzylidene)amino]succinamide Formula: C18H14Cl2N6O6 MolecularWeight: 481.24636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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