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

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethenediazonium Formula: C9H7N2O3+ MolecularWeight: 191.16348

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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/p+1/b7-4-