(Z)-2-diazonio-3-oxidanylidene-1-[2-(1H-pyrrol-2-yl)ethoxy]but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-[2-(1H-pyrrol-2-yl)ethoxy]but-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1-[2-(1H-pyrrol-2-yl)ethoxy]but-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-[2-(1H-pyrrol-2-yl)ethoxy]-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-[2-(1H-pyrrol-2-yl)ethoxy]but-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-[2-(1H-pyrrol-2-yl)ethoxy]but-1-en-1-olate Formula: C10H11N3O3 MolecularWeight: 221.21264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OCCC1=CC=CN1)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OCCC1=CC=CN1)/[N+]#N

InChI

InChI=1S/C10H11N3O3/c1-7(14)9(13-11)10(15)16-6-4-8-3-2-5-12-8/h2-3,5,12H,4,6H2,1H3