(Z)-N1-butyl-N1'-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1-butyl-N1'-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1-butyl-N1'-[2-[(3-methoxy-2-pyridyl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1-butyl-N1'-[2-[(3-methoxy-2-pyridinyl)methylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N-butyl-1-N'-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: butyl-[(Z)-1-[2-[(3-methoxy-2-pyridyl)methylthio]ethylamino]-2-nitro-vinyl]amine Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C[N+](=O)[O-])NCCSCC1=C(C=CC=N1)OC

Isomeric SMILES

CCCCN/C(=C/[N+](=O)[O-])/NCCSCC1=C(C=CC=N1)OC

InChI

InChI=1S/C15H24N4O3S/c1-3-4-7-17-15(11-19(20)21)18-9-10-23-12-13-14(22-2)6-5-8-16-13/h5-6,8,11,17-18H,3-4,7,9-10,12H2,1-2H3/b15-11-