(Z)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)C(=C(O)OC)[N+]#N)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)/C(=C(\O)/OC)/[N+]#N)C

InChI

InChI=1S/C12H12N2O4/c1-12(2)17-8-5-4-7(6-9(8)18-12)10(14-13)11(15)16-3/h4-6H,1-3H3/p+1/b11-10-