(E)-3-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-but-1-ene-1,2-diamine

Systemtic Name: (E)-3-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-but-1-ene-1,2-diamine Openeye Name: (E)-3-(6-chloro-3-pyridyl)-N1-ethyl-1-nitro-but-1-ene-1,2-diamine CAS Name: (E)-3-(6-chloro-3-pyridinyl)-N1-ethyl-1-nitro-1-butene-1,2-diamine IUPAC Name: (E)-3-(6-chloropyridin-3-yl)-1-N-ethyl-1-nitrobut-1-ene-1,2-diamine Traditional Name: [(E)-2-amino-3-(6-chloro-3-pyridyl)-1-nitro-but-1-enyl]-ethyl-amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C(C)C1=CN=C(C=C1)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CCN/C(=C(/C(C)C1=CN=C(C=C1)Cl)\N)/[N+](=O)[O-]

InChI

InChI=1S/C11H15ClN4O2/c1-3-14-11(16(17)18)10(13)7(2)8-4-5-9(12)15-6-8/h4-7,14H,3,13H2,1-2H3/b11-10+