(Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-(diallylamino)ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-(diallylamino)ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(CC=C)CC=C)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCCN(CC=C)CC=C)/[N+]#N

InChI

InChI=1S/C12H17N3O3/c1-4-6-15(7-5-2)8-9-18-12(17)11(14-13)10(3)16/h4-5H,1-2,6-9H2,3H3/p+1