(Z,5S)-6-(dimethylamino)-2-oxidanyl-6-oxidanylidene-5-(prop-2-enoxycarbonylamino)hex-1-ene-1-diazonium

Systemtic Name: (Z,5S)-6-(dimethylamino)-2-oxidanyl-6-oxidanylidene-5-(prop-2-enoxycarbonylamino)hex-1-ene-1-diazonium Openeye Name: (Z,5S)-5-(allyloxycarbonylamino)-6-(dimethylamino)-2-hydroxy-6-oxo-hex-1-ene-1-diazonium CAS Name: (Z,5S)-6-(dimethylamino)-2-hydroxy-6-oxo-5-[[oxo(prop-2-enoxy)methyl]amino]-1-hexene-1-diazonium IUPAC Name: (Z,5S)-6-(dimethylamino)-2-hydroxy-6-oxo-5-(prop-2-enoxycarbonylamino)hex-1-ene-1-diazonium Traditional Name: (Z,5S)-5-(allyloxycarbonylamino)-6-(dimethylamino)-2-hydroxy-6-keto-hex-1-ene-1-diazonium Formula: C12H19N4O4+ MolecularWeight: 283.30366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCC(=C[N+]#N)O)NC(=O)OCC=C

Isomeric SMILES

CN(C)C(=O)[C@H](CC/C(=C/[N+]#N)/O)NC(=O)OCC=C

InChI

InChI=1S/C12H18N4O4/c1-4-7-20-12(19)15-10(11(18)16(2)3)6-5-9(17)8-14-13/h4,8,10H,1,5-7H2,2-3H3,(H-,15,17,19)/p+1/b9-8-/t10-/m0/s1