(E)-2-diazonio-3-oxidanylidene-4-phenyl-1-prop-2-enoxy-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-4-phenyl-1-prop-2-enoxy-but-1-en-1-olate Openeye Name: (E)-1-allyloxy-2-diazonio-3-oxo-4-phenyl-but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-4-phenyl-1-prop-2-enoxy-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-4-phenyl-1-prop-2-enoxybut-1-en-1-olate Traditional Name: (E)-1-allyloxy-2-diazonio-3-keto-4-phenyl-but-1-en-1-olate Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCO/C(=C(\C(=O)CC1=CC=CC=C1)/[N+]#N)/[O-]

InChI

InChI=1S/C13H12N2O3/c1-2-8-18-13(17)12(15-14)11(16)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2