(1Z,3E)-1-[(Z)-but-2-enoxy]-2-diazonio-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-2-diazonio-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-2-diazonio-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-2-diazonio-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-2-diazonio-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-1-[(Z)-but-2-enoxy]-2-diazonio-4-phenyl-buta-1,3-dien-1-olate Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-2-3-11-18-14(17)13(16-15)10-9-12-7-5-4-6-8-12/h2-10H,11H2,1H3/b3-2-,10-9+,14-13-