1-(6-chloranylpyridin-3-yl)-N2'-ethyl-N2-methyl-3-nitro-propane-2,2-diamine

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N2'-ethyl-N2-methyl-3-nitro-propane-2,2-diamine Openeye Name: 1-(6-chloro-3-pyridyl)-N2'-ethyl-N2-methyl-3-nitro-propane-2,2-diamine CAS Name: 1-(6-chloro-3-pyridinyl)-N2'-ethyl-N2-methyl-3-nitropropane-2,2-diamine IUPAC Name: 1-(6-chloropyridin-3-yl)-2-N'-ethyl-2-N-methyl-3-nitropropane-2,2-diamine Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]-1-(ethylamino)-2-nitro-ethyl]-methyl-amine Formula: C11H17ClN4O2 MolecularWeight: 272.73128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CN=C(C=C1)Cl)(C[N+](=O)[O-])NC

Isomeric SMILES

CCNC(CC1=CN=C(C=C1)Cl)(C[N+](=O)[O-])NC

InChI

InChI=1S/C11H17ClN4O2/c1-3-15-11(13-2,8-16(17)18)6-9-4-5-10(12)14-7-9/h4-5,7,13,15H,3,6,8H2,1-2H3