(1Z)-2-diazonio-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-[(1S)-2-ethoxy-1-methyl-2-oxo-ethoxy]buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxy-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxybuta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-[(1S)-2-ethoxy-2-keto-1-methyl-ethoxy]buta-1,3-dien-1-olate Formula: C9H12N2O4 MolecularWeight: 212.20258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=C(C=C)[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)[C@H](C)O/C(=C(/C=C)\[N+]#N)/[O-]

InChI

InChI=1S/C9H12N2O4/c1-4-7(11-10)9(13)15-6(3)8(12)14-5-2/h4,6H,1,5H2,2-3H3/b9-7-/t6-/m0/s1