1-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-carbaldehyde

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-carbaldehyde Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-carbaldehyde CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-1-iumcarboxaldehyde IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-carbaldehyde Traditional Name: 1-piperonylpyridin-1-ium-2-carbaldehyde Formula: C14H12NO3+ MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[N+]3=CC=CC=C3C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[N+]3=CC=CC=C3C=O

InChI

InChI=1S/C14H12NO3/c16-9-12-3-1-2-6-15(12)8-11-4-5-13-14(7-11)18-10-17-13/h1-7,9H,8,10H2/q+1