(3E)-2-diazonio-1-methoxy-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (3E)-2-diazonio-1-methoxy-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (3E)-2-diazonio-1-methoxy-4-phenyl-buta-1,3-dien-1-olate CAS Name: (3E)-2-diazonio-1-methoxy-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (3E)-2-diazonio-1-methoxy-4-phenylbuta-1,3-dien-1-olate Traditional Name: (3E)-2-diazonio-1-methoxy-4-phenyl-buta-1,3-dien-1-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-15-11(14)10(13-12)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+,11-10?