2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)vinyl]-1-oxido-pyridin-1-ium Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H11NO3/c16-15-8-2-1-3-12(15)6-4-11-5-7-13-14(9-11)18-10-17-13/h1-9H,10H2