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

Systemtic Name: [azanyl-(1,3-benzodioxol-5-ylmethylideneamino)methylidene]azanium Openeye Name: [amino-(1,3-benzodioxol-5-ylmethyleneamino)methylene]ammonium CAS Name: [amino-(1,3-benzodioxol-5-ylmethylideneamino)methylidene]ammonium IUPAC Name: [amino-(1,3-benzodioxol-5-ylmethylideneamino)methylidene]azanium Traditional Name: [amino-(piperonylideneamino)methylene]ammonium Formula: C9H10N3O2+ MolecularWeight: 192.1946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c10-9(11)12-4-6-1-2-7-8(3-6)14-5-13-7/h1-4H,5H2,(H3,10,11)/p+1