(1Z,3Z)-1-diazonio-3-phenoxy-4-phenyl-buta-1,3-dien-2-olate

Systemtic Name: (1Z,3Z)-1-diazonio-3-phenoxy-4-phenyl-buta-1,3-dien-2-olate Openeye Name: (1Z,3Z)-1-diazonio-3-phenoxy-4-phenyl-buta-1,3-dien-2-olate CAS Name: (1Z,3Z)-1-diazonio-3-phenoxy-4-phenyl-2-buta-1,3-dienolate IUPAC Name: (1Z,3Z)-1-diazonio-3-phenoxy-4-phenylbuta-1,3-dien-2-olate Traditional Name: (1Z,3Z)-1-diazonio-3-phenoxy-4-phenyl-buta-1,3-dien-2-olate Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=C[N+]#N)[O-])OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=C/[N+]#N)/[O-])\OC2=CC=CC=C2

InChI

InChI=1S/C16H12N2O2/c17-18-12-15(19)16(11-13-7-3-1-4-8-13)20-14-9-5-2-6-10-14/h1-12H/b15-12-,16-11-