N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2,4-dinitrobenzylidene)amino]succinamide Formula: C18H14N8O10 MolecularWeight: 502.35136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N8O10/c27-17(21-19-9-11-1-3-13(23(29)30)7-15(11)25(33)34)5-6-18(28)22-20-10-12-2-4-14(24(31)32)8-16(12)26(35)36/h1-4,7-10H,5-6H2,(H,21,27)(H,22,28)/b19-9+,20-10+