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

Systemtic Name: (E)-N1'-[4-(3-chloranylpyridin-2-yl)butyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[4-(3-chloro-2-pyridyl)butyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[4-(3-chloro-2-pyridinyl)butyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[4-(3-chloropyridin-2-yl)butyl]-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[4-(3-chloro-2-pyridyl)butyl]amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(N=C1)CCCCN/C(=C/[N+](=O)[O-])/N)Cl

InChI

InChI=1S/C11H15ClN4O2/c12-9-4-3-7-14-10(9)5-1-2-6-15-11(13)8-16(17)18/h3-4,7-8,15H,1-2,5-6,13H2/b11-8+