(E)-3-[hept-6-enoyl(methyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[hept-6-enoyl(methyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-[hept-6-enoyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-[methyl(1-oxohept-6-enyl)amino]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[hept-6-enoyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[hept-6-enoyl(methyl)amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCC=C)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CN(C(=O)CCCCC=C)C(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C12H17N3O4/c1-4-5-6-7-8-9(16)15(2)11(17)10(14-13)12(18)19-3/h4H,1,5-8H2,2-3H3/p+1