[azanyl-(3,4-dimethoxyphenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-piperonyloyloxy-ammonium Formula: C17H17N2O6+ MolecularWeight: 345.32668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N)OC

InChI

InChI=1S/C17H16N2O6/c1-21-12-5-3-10(7-14(12)22-2)16(18)19-25-17(20)11-4-6-13-15(8-11)24-9-23-13/h3-8H,9H2,1-2H3,(H2,18,19)/p+1