(Z)-1-(1,3-benzodioxol-5-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-2-diazonioethenolate IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-2-diazonio-ethenolate Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c10-11-4-7(12)6-1-2-8-9(3-6)14-5-13-8/h1-4H,5H2/b7-4-