(Z,5S)-1-diazonio-6-(dimethylamino)-6-oxidanylidene-5-(prop-2-enoxycarbonylamino)hex-1-en-2-olate

Systemtic Name: (Z,5S)-1-diazonio-6-(dimethylamino)-6-oxidanylidene-5-(prop-2-enoxycarbonylamino)hex-1-en-2-olate Openeye Name: (Z,5S)-5-(allyloxycarbonylamino)-1-diazonio-6-(dimethylamino)-6-oxo-hex-1-en-2-olate CAS Name: (Z,5S)-1-diazonio-6-(dimethylamino)-6-oxo-5-[[oxo(prop-2-enoxy)methyl]amino]-1-hexen-2-olate IUPAC Name: (Z,5S)-1-diazonio-6-(dimethylamino)-6-oxo-5-(prop-2-enoxycarbonylamino)hex-1-en-2-olate Traditional Name: (Z,5S)-5-(allyloxycarbonylamino)-1-diazonio-6-(dimethylamino)-6-keto-hex-1-en-2-olate Formula: C12H18N4O4 MolecularWeight: 282.29572

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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)/b9-8-/t10-/m0/s1