(E)-N1'-[1-(6-chloranylpyridin-3-yl)ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-[1-(6-chloranylpyridin-3-yl)ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-[1-(6-chloro-3-pyridyl)ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-[1-(6-chloro-3-pyridinyl)ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-[1-(6-chloropyridin-3-yl)ethyl]-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[1-(6-chloro-3-pyridyl)ethyl]amine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2/c1-6(13-9(11)5-14(15)16)7-2-3-8(10)12-4-7/h2-6,13H,11H2,1H3/b9-5+