(E)-N1-methyl-N1'-[2-[2-(4-methyl-1,3-oxazol-5-yl)ethylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1-methyl-N1'-[2-[2-(4-methyl-1,3-oxazol-5-yl)ethylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1-methyl-N1'-[2-[2-(4-methyloxazol-5-yl)ethylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1-methyl-N1'-[2-[2-(4-methyl-5-oxazolyl)ethylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N-methyl-1-N'-[2-[2-(4-methyl-1,3-oxazol-5-yl)ethylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: methyl-[(E)-1-[2-[2-(4-methyloxazol-5-yl)ethylthio]ethylamino]-2-nitro-vinyl]amine Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)CCSCCNC(=C[N+](=O)[O-])NC

Isomeric SMILES

CC1=C(OC=N1)CCSCCN/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C11H18N4O3S/c1-9-10(18-8-14-9)3-5-19-6-4-13-11(12-2)7-15(16)17/h7-8,12-13H,3-6H2,1-2H3/b11-7+