(E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-3-oxidanyl-1-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-3-oxidanyl-1-phenyl-prop-1-en-1-olate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-3-hydroxy-1-phenyl-prop-1-en-1-olate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-3-hydroxy-1-phenyl-1-propen-1-olate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-3-hydroxy-1-phenylprop-1-en-1-olate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-3-hydroxy-1-phenyl-prop-1-en-1-olate Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=C(C3=CC=CC=C3)[O-])[N+]#N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(/C(=C(/C3=CC=CC=C3)\[O-])/[N+]#N)O

InChI

InChI=1S/C16H12N2O4/c17-18-14(15(19)10-4-2-1-3-5-10)16(20)11-6-7-12-13(8-11)22-9-21-12/h1-8,16,20H,9H2/b15-14+