(E)-3-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanyl)-1-phenyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanyl)-1-phenyl-prop-1-ene-2-diazonium Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1,3-dihydroxy-1-phenyl-prop-1-ene-2-diazonium CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1,3-dihydroxy-1-phenyl-1-propene-2-diazonium IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1,3-dihydroxy-1-phenylprop-1-ene-2-diazonium Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1,3-dihydroxy-1-phenyl-prop-1-ene-2-diazonium Formula: C16H13N2O4+ MolecularWeight: 297.28542

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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/p+1/b15-14+