(1Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-phenyl-octa-1,7-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-phenyl-octa-1,7-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-methoxy-3-oxo-4-phenyl-octa-1,7-dien-1-olate CAS Name: (1Z)-2-diazonio-1-methoxy-3-oxo-4-phenyl-1-octa-1,7-dienolate IUPAC Name: (1Z)-2-diazonio-1-methoxy-3-oxo-4-phenylocta-1,7-dien-1-olate Traditional Name: (1Z)-2-diazonio-3-keto-1-methoxy-4-phenyl-octa-1,7-dien-1-olate Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-3-4-10-12(11-8-6-5-7-9-11)14(18)13(17-16)15(19)20-2/h3,5-9,12H,1,4,10H2,2H3