(Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[2-(diallylamino)ethoxy]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-[2-[bis(prop-2-enyl)amino]ethoxy]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[2-(diallylamino)ethoxy]-2-diazonio-3-keto-but-1-en-1-olate Formula: C12H17N3O3 MolecularWeight: 251.28168

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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