(1Z,6E)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-7-phenyl-hepta-1,6-dien-1-olate

Systemtic Name: (1Z,6E)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-7-phenyl-hepta-1,6-dien-1-olate Openeye Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-7-phenyl-hepta-1,6-dien-1-olate CAS Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-7-phenyl-1-hepta-1,6-dienolate IUPAC Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-7-phenylhepta-1,6-dien-1-olate Traditional Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-keto-7-phenyl-hepta-1,6-dien-1-olate Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C=CC1=CC=CC=C1)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CC(/C=C/C1=CC=CC=C1)O)\[N+]#N)/[O-]

InChI

InChI=1S/C15H16N2O4/c1-2-21-15(20)14(17-16)13(19)10-12(18)9-8-11-6-4-3-5-7-11/h3-9,12,18H,2,10H2,1H3/b9-8+