(Z)-N1-methyl-N1'-[(3-methyl-2H-1,3-thiazol-4-yl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1-methyl-N1'-[(3-methyl-2H-1,3-thiazol-4-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-N1'-[(3-methyl-2H-thiazol-4-yl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1-methyl-N1'-[(3-methyl-2H-thiazol-4-yl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-1-N'-[(3-methyl-2H-1,3-thiazol-4-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: methyl-[(Z)-1-[(3-methyl-4-thiazolin-4-yl)methylamino]-2-nitro-vinyl]amine Formula: C8H14N4O2S MolecularWeight: 230.28736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1=CSCN1C

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCC1=CSCN1C

InChI

InChI=1S/C8H14N4O2S/c1-9-8(4-12(13)14)10-3-7-5-15-6-11(7)2/h4-5,9-10H,3,6H2,1-2H3/b8-4-