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

Systemtic Name: [azanyl(1,3-benzodioxol-5-yl)methylidene]azanium Openeye Name: [amino(1,3-benzodioxol-5-yl)methylene]ammonium CAS Name: [amino(1,3-benzodioxol-5-yl)methylidene]ammonium IUPAC Name: [amino(1,3-benzodioxol-5-yl)methylidene]azanium Traditional Name: [amino(1,3-benzodioxol-5-yl)methylene]ammonium Formula: C8H9N2O2+ MolecularWeight: 165.16926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H3,9,10)/p+1