(Z)-3-(6-chloranylpyridin-3-yl)-N1'-ethyl-N1-methyl-2-nitro-prop-1-ene-1,1-diamine

Systemtic Name: (Z)-3-(6-chloranylpyridin-3-yl)-N1'-ethyl-N1-methyl-2-nitro-prop-1-ene-1,1-diamine Openeye Name: (Z)-3-(6-chloro-3-pyridyl)-N1'-ethyl-N1-methyl-2-nitro-prop-1-ene-1,1-diamine CAS Name: (Z)-3-(6-chloro-3-pyridinyl)-N1'-ethyl-N1-methyl-2-nitro-1-propene-1,1-diamine IUPAC Name: (Z)-3-(6-chloropyridin-3-yl)-1-N'-ethyl-1-N-methyl-2-nitroprop-1-ene-1,1-diamine Traditional Name: [(Z)-3-(6-chloro-3-pyridyl)-1-(ethylamino)-2-nitro-prop-1-enyl]-methyl-amine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN/C(=C(/CC1=CN=C(C=C1)Cl)\[N+](=O)[O-])/NC

InChI

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