N1,N1'-bis[4-(3-chloranylpyridin-2-yl)butyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: N1,N1'-bis[4-(3-chloranylpyridin-2-yl)butyl]-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1'-bis[4-(3-chloro-2-pyridyl)butyl]-2-nitro-ethene-1,1-diamine CAS Name: N1,N1'-bis[4-(3-chloro-2-pyridinyl)butyl]-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[4-(3-chloropyridin-2-yl)butyl]-2-nitroethene-1,1-diamine Traditional Name: 4-(3-chloro-2-pyridyl)butyl-[1-[4-(3-chloro-2-pyridyl)butylamino]-2-nitro-vinyl]amine Formula: C20H25Cl2N5O2 MolecularWeight: 438.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CCCCNC(=C[N+](=O)[O-])NCCCCC2=C(C=CC=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)CCCCNC(=C[N+](=O)[O-])NCCCCC2=C(C=CC=N2)Cl)Cl

InChI

InChI=1S/C20H25Cl2N5O2/c21-16-7-5-13-23-18(16)9-1-3-11-25-20(15-27(28)29)26-12-4-2-10-19-17(22)8-6-14-24-19/h5-8,13-15,25-26H,1-4,9-12H2