[azanyl-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(1,3-benzodioxol-5-yloxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(1,3-benzodioxol-5-yloxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(1,3-benzodioxol-5-yloxy)-3-pyridyl]methylene]ammonium Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C13H11N3O3/c14-12(15)9-2-1-5-16-13(9)19-8-3-4-10-11(6-8)18-7-17-10/h1-6H,7H2,(H3,14,15)/p+1